N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-(3,4-dichlorobenzyl)oxybenzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H18Cl2N2O3 MolecularWeight: 465.32802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C25H18Cl2N2O3/c26-21-10-9-16(11-22(21)27)15-32-24-8-4-3-7-19(24)14-28-29-25(31)20-12-17-5-1-2-6-18(17)13-23(20)30/h1-14,30H,15H2,(H,29,31)