N-[(4-chlorophenyl)methyl]-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]acetamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O4/c20-15-6-4-13(5-7-15)11-21-18(25)12-23-19(26)9-8-17(22-23)14-2-1-3-16(10-14)24(27)28/h1-10H,11-12H2,(H,21,25)