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

Systemtic Name: N-[3-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]phenyl]-2-naphthamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C26H21ClN2O3S/c1-32-24-12-11-21(15-23(24)27)28-25(30)16-33-22-8-4-7-20(14-22)29-26(31)19-10-9-17-5-2-3-6-18(17)13-19/h2-15H,16H2,1H3,(H,28,30)(H,29,31)