N-[4-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(5-chloro-2,4-dimethoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-naphthamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25ClN2O4S/c1-17(27(32)31-24-15-23(29)25(34-2)16-26(24)35-3)36-22-12-10-21(11-13-22)30-28(33)20-9-8-18-6-4-5-7-19(18)14-20/h4-17H,1-3H3,(H,30,33)(H,31,32)