1-(2-chlorophenyl)-N-[(1S)-1-(2-chlorophenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-chlorophenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-chlorophenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-chlorophenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-chlorophenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-chlorophenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N[C@@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-12-11-18(26)19(24-25(12)17-10-6-5-9-16(17)22)20(27)23-13(2)14-7-3-4-8-15(14)21/h3-11,13H,1-2H3,(H,23,27)/t13-/m0/s1