N-[2,4-bis(bromanyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(2,4-dibromophenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(2,4-dibromophenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(2,4-dibromophenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(2,4-dibromophenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C19H15Br2N3O3 MolecularWeight: 493.1487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C19H15Br2N3O3/c20-13-6-7-16(15(21)12-13)22-19(26)17-8-9-18(25)24(23-17)10-11-27-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,22,26)