N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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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=CC=C4Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4Cl)O

InChI

InChI=1S/C25H19ClN2O3/c26-22-11-5-3-10-20(22)16-31-24-12-6-4-9-19(24)15-27-28-25(30)21-13-17-7-1-2-8-18(17)14-23(21)29/h1-15,29H,16H2,(H,28,30)/b27-15+