(Z)-2-acetamido-N-(5-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(5-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(5-chloro-2-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(5-chloro-2-methylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(5-chloro-2-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(5-chloro-2-methyl-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c1-11-6-7-14(19)10-16(11)21-18(24)17(20-12(2)23)9-13-4-3-5-15(8-13)22(25)26/h3-10H,1-2H3,(H,20,23)(H,21,24)/b17-9-