(Z)-3-[(3-chlorophenyl)amino]-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[(3-chlorophenyl)amino]-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-(3-chloroanilino)-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-(3-chloroanilino)-3-(methylthio)-2-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-(3-chloroanilino)-3-methylsulfanyl-2-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(3-chloroanilino)-3-(methylthio)-2-(4-nitrophenyl)acrylamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CS/C(=C(/C1=CC=C(C=C1)[N+](=O)[O-])\C(=O)N)/NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-24-16(19-12-4-2-3-11(17)9-12)14(15(18)21)10-5-7-13(8-6-10)20(22)23/h2-9,19H,1H3,(H2,18,21)/b16-14-