N-[4-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-(3,4-dichloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-naphthamide Formula: C26H20Cl2N2O2S MolecularWeight: 495.4202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H20Cl2N2O2S/c1-16(25(31)30-21-10-13-23(27)24(28)15-21)33-22-11-8-20(9-12-22)29-26(32)19-7-6-17-4-2-3-5-18(17)14-19/h2-16H,1H3,(H,29,32)(H,30,31)