N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1-(4-chlorophenyl)-N-ethyl-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-1-(4-chlorophenyl)-N-ethyl-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H22Cl2N4O3 MolecularWeight: 473.35178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N4O3/c1-4-28(13-21(31)26-19-12-17(25)6-5-14(19)2)23(32)22-20(30)11-15(3)29(27-22)18-9-7-16(24)8-10-18/h5-12H,4,13H2,1-3H3,(H,26,31)