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

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-12-10-17(25)18(23-24(12)16-5-3-2-4-15(16)21)19(26)22-11-13-6-8-14(20)9-7-13/h2-10H,11H2,1H3,(H,22,26)