N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(2,6-dichlorobenzylidene)amino]amine Formula: C20H13Cl2N3 MolecularWeight: 366.24332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H13Cl2N3/c21-16-8-5-9-17(22)15(16)12-23-25-20-13-6-1-3-10-18(13)24-19-11-4-2-7-14(19)20/h1-12H,(H,24,25)/b23-12+