N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-3-(4-nitrophenyl)acrylamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O3S/c19-16-3-1-2-15(12-16)13-25-11-10-20-18(22)9-6-14-4-7-17(8-5-14)21(23)24/h1-9,12H,10-11,13H2,(H,20,22)