(E)-N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenyl-acrylamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c18-15-10-13(7-8-14(15)16(21)11-20(23)24)19-17(22)9-6-12-4-2-1-3-5-12/h1-10H,11H2,(H,19,22)/b9-6+