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

Systemtic Name: N-[[3-chloranyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-chloro-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-chloro-4-[2-keto-2-(p-toluidino)ethoxy]benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)Cl

Isomeric SMILES

CC1=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/C27H22ClN3O4/c1-17-6-9-21(10-7-17)30-26(33)16-35-25-11-8-18(12-23(25)28)15-29-31-27(34)22-13-19-4-2-3-5-20(19)14-24(22)32/h2-15,32H,16H2,1H3,(H,30,33)(H,31,34)