(E)-3-(2-chlorophenyl)-N-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2Cl)/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O3/c22-20-12-5-4-9-16(20)13-19(15-7-2-1-3-8-15)21(25)23-17-10-6-11-18(14-17)24(26)27/h1-14H,(H,23,25)/b19-13+