(Z)-2-acetamido-N-(3-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chlorophenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-11(22)19-16(9-12-4-2-7-15(8-12)21(24)25)17(23)20-14-6-3-5-13(18)10-14/h2-10H,1H3,(H,19,22)(H,20,23)/b16-9-