N-[1-(2,4-dichlorophenyl)ethyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-keto-1-phenyl-pyridazine-3-carboxamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O2/c1-12(15-8-7-13(20)11-16(15)21)22-19(26)17-9-10-18(25)24(23-17)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,26)