2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methylphenyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methylphenyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-3-(3-nitrophenyl)-N-(o-tolyl)-3-oxo-propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-N-(2-methylphenyl)-3-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-N-(2-methylphenyl)-3-(3-nitrophenyl)-3-oxopropanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-(3-nitrophenyl)-N-(o-tolyl)propionamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C21H16ClN3O5/c1-13-5-2-3-8-17(13)23-21(28)19(24-12-15(22)9-10-18(24)26)20(27)14-6-4-7-16(11-14)25(29)30/h2-12,19H,1H3,(H,23,28)