N-(2-azanyl-4-chloranyl-phenyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H13ClN4O3/c14-8-1-2-10(9(15)7-8)16-11(19)5-6-18-13(21)4-3-12(20)17-18/h1-4,7H,5-6,15H2,(H,16,19)(H,17,20)