(1Z)-1-[[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-[(2-oxidanylnaphthalen-1-yl)methylamino]phenyl]amino]methylidene]naphthalen-2-one; nickel

Systemtic Name: (1Z)-1-[[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-[(2-oxidanylnaphthalen-1-yl)methylamino]phenyl]amino]methylidene]naphthalen-2-one; nickel Openeye Name: (1Z)-1-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-[(2-hydroxy-1-naphthyl)methylamino]anilino]methylene]naphthalen-2-one; nickel CAS Name: (1Z)-1-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-[(2-hydroxy-1-naphthalenyl)methylamino]anilino]methylidene]-2-naphthalenone; nickel IUPAC Name: (1Z)-1-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-[(2-hydroxynaphthalen-1-yl)methylamino]anilino]methylidene]naphthalen-2-one; nickel Traditional Name: (1Z)-1-[[4-[(4,6-dichloro-s-triazin-2-yl)amino]-2-[(2-hydroxy-1-naphthyl)methylamino]anilino]methylene]naphthalen-2-one; nickel Formula: C31H22Cl2N6NiO2 MolecularWeight: 640.14478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=C(C=CC(=C3)NC4=NC(=NC(=N4)Cl)Cl)NC=C5C(=O)C=CC6=CC=CC=C65)O.[Ni]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=C(C=CC(=C3)NC4=NC(=NC(=N4)Cl)Cl)N/C=C/5\C(=O)C=CC6=CC=CC=C65)O.[Ni]

InChI

InChI=1S/C31H22Cl2N6O2.Ni/c32-29-37-30(33)39-31(38-29)36-20-11-12-25(34-16-23-21-7-3-1-5-18(21)9-13-27(23)40)26(15-20)35-17-24-22-8-4-2-6-19(22)10-14-28(24)41;/h1-16,34-35,41H,17H2,(H,36,37,38,39);/b23-16-;