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

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[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=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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