(Z)-3-chloranyl-N-(4-methylphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-(4-methylphenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enamide Openeye Name: (Z)-3-chloro-2-(4-nitrophenyl)sulfanyl-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-chloro-N-(4-methylphenyl)-2-[(4-nitrophenyl)thio]-2-propenamide IUPAC Name: (Z)-3-chloro-N-(4-methylphenyl)-2-(4-nitrophenyl)sulfanylprop-2-enamide Traditional Name: (Z)-3-chloro-2-[(4-nitrophenyl)thio]-N-(p-tolyl)acrylamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CCl)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/Cl)/SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O3S/c1-11-2-4-12(5-3-11)18-16(20)15(10-17)23-14-8-6-13(7-9-14)19(21)22/h2-10H,1H3,(H,18,20)/b15-10-