1-(3-chlorophenyl)-N-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-keto-N-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C17H11ClN4O4 MolecularWeight: 370.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O4/c18-11-4-3-5-12(10-11)21-9-8-15(23)16(20-21)17(24)19-13-6-1-2-7-14(13)22(25)26/h1-10H,(H,19,24)