N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O4/c1-30-13-12-26-19(27)11-10-18(25-26)21(29)24-17-5-3-2-4-16(17)23-20(28)14-6-8-15(22)9-7-14/h2-11H,12-13H2,1H3,(H,23,28)(H,24,29)