N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-6-keto-N-methyl-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O4/c1-22(12-13-11-15(24(27)28)7-8-16(13)20)19(26)17-9-10-18(25)23(21-17)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3