(E)-N-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-nitrophenyl)acrylamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3S/c18-14-6-8-15(9-7-14)24-12-11-19-17(21)10-5-13-3-1-2-4-16(13)20(22)23/h1-10H,11-12H2,(H,19,21)/b10-5+