2-(3-chlorophenyl)-N-(imidazol-1-ylmethyl)-N-(2-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(imidazol-1-ylmethyl)-N-(2-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(3-chlorophenyl)-N-(imidazol-1-ylmethyl)-N-(2-nitrophenyl)-3-oxo-butanamide CAS Name: 2-(3-chlorophenyl)-N-(1-imidazolylmethyl)-N-(2-nitrophenyl)-3-oxobutanamide IUPAC Name: 2-(3-chlorophenyl)-N-(imidazol-1-ylmethyl)-N-(2-nitrophenyl)-3-oxobutanamide Traditional Name: 2-(3-chlorophenyl)-N-(imidazol-1-ylmethyl)-3-keto-N-(2-nitrophenyl)butyramide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC(=CC=C1)Cl)C(=O)N(CN2C=CN=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C1=CC(=CC=C1)Cl)C(=O)N(CN2C=CN=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O4/c1-14(26)19(15-5-4-6-16(21)11-15)20(27)24(13-23-10-9-22-12-23)17-7-2-3-8-18(17)25(28)29/h2-12,19H,13H2,1H3