N-[[3-chloranyl-5-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-5-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-5-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-chloro-5-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-chloro-4-[2-keto-2-(p-toluidino)ethoxy]-5-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C28H24ClN3O5 MolecularWeight: 517.96026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OC

InChI

InChI=1S/C28H24ClN3O5/c1-17-7-9-21(10-8-17)31-26(34)16-37-27-23(29)11-18(12-25(27)36-2)15-30-32-28(35)22-13-19-5-3-4-6-20(19)14-24(22)33/h3-15,33H,16H2,1-2H3,(H,31,34)(H,32,35)