3-(4-chlorophenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(3-nitrophenyl)acrylamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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