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

Systemtic Name: 3-(3-chlorophenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-(3-nitrophenyl)acrylamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-12-4-1-3-11(9-12)7-8-15(19)17-13-5-2-6-14(10-13)18(20)21/h1-10H,(H,17,19)