2-azanyl-4-chloranyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide

Systemtic Name: 2-azanyl-4-chloranyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Openeye Name: 2-amino-4-chloro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide CAS Name: 2-amino-4-chloro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide IUPAC Name: 2-amino-4-chloro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Traditional Name: 2-amino-4-chloro-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C17H15ClN4O2/c18-11-3-6-13(14(19)9-11)17(24)20-12-4-1-10(2-5-12)15-7-8-16(23)22-21-15/h1-6,9H,7-8,19H2,(H,20,24)(H,22,23)