(E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-[(2-chlorophenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-(2-chlorobenzyl)-3-(3-nitrophenyl)acrylamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClN3O4/c1-12(23)21-17(10-13-5-4-7-15(9-13)22(25)26)18(24)20-11-14-6-2-3-8-16(14)19/h2-10H,11H2,1H3,(H,20,24)(H,21,23)/b17-10+