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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H11ClN4O3/c13-8-5-7(14)1-2-9(8)15-11(19)6-17-12(20)4-3-10(18)16-17/h1-5H,6,14H2,(H,15,19)(H,16,18)