(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(1-phenylethyl)acrylamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-12(14-5-3-2-4-6-14)19-17(21)10-8-13-7-9-15(18)16(11-13)20(22)23/h2-12H,1H3,(H,19,21)/b10-8+