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

Systemtic Name: N-[3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(3-chloro-2-methyl-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(3-chloro-2-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(3-chloro-2-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(3-chloro-2-methyl-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-naphthamide Formula: C32H25ClN2O2S MolecularWeight: 537.0711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H25ClN2O2S/c1-21-28(33)15-8-16-29(21)35-32(37)30(23-10-3-2-4-11-23)38-27-14-7-13-26(20-27)34-31(36)25-18-17-22-9-5-6-12-24(22)19-25/h2-20,30H,1H3,(H,34,36)(H,35,37)