N-[[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)Cl

InChI

InChI=1S/C26H20ClN3O4/c27-22-12-17(10-11-24(22)34-16-25(32)29-20-8-2-1-3-9-20)15-28-30-26(33)21-13-18-6-4-5-7-19(18)14-23(21)31/h1-15,31H,16H2,(H,29,32)(H,30,33)