(Z)-3-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-3-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (Z)-3-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)acrylamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c1-11-2-8-14(10-15(11)19(21)22)18-16(20)9-5-12-3-6-13(17)7-4-12/h2-10H,1H3,(H,18,20)/b9-5-