N-(4-acetamido-3-chloranyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Cl

InChI

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