1-(3-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-4-keto-pyridazine-3-carboxamide Formula: C19H15ClN4O5 MolecularWeight: 414.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O5/c1-2-29-14-6-7-15(16(11-14)24(27)28)21-19(26)18-17(25)8-9-23(22-18)13-5-3-4-12(20)10-13/h3-11H,2H2,1H3,(H,21,26)