N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-naphthamide Formula: C32H25ClN2O3S MolecularWeight: 553.0705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C32H25ClN2O3S/c1-38-29-18-15-26(20-28(29)33)35-32(37)30(22-8-3-2-4-9-22)39-27-16-13-25(14-17-27)34-31(36)24-12-11-21-7-5-6-10-23(21)19-24/h2-20,30H,1H3,(H,34,36)(H,35,37)