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

Systemtic Name: N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(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=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)O

InChI

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