(E)-N-[(3-chlorophenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(4-nitrophenyl)acrylamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-14-3-1-2-13(10-14)11-18-16(20)9-6-12-4-7-15(8-5-12)19(21)22/h1-10H,11H2,(H,18,20)/b9-6+