N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H19BrClN3O4 MolecularWeight: 492.75026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Cl)Br

InChI

InChI=1S/C21H19BrClN3O4/c1-2-29-20-16(22)12-14(23)13-18(20)24-21(28)17-8-9-19(27)26(25-17)10-11-30-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11H2,1H3,(H,24,28)