N-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxo-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-(4-nitrophenyl)propyl]acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-11(21)19-16(12-2-6-14(18)7-3-12)10-17(22)13-4-8-15(9-5-13)20(23)24/h2-9,16H,10H2,1H3,(H,19,21)