N-(3-chloranyl-4-methyl-phenyl)-1-(4-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(4-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(4-chlorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(4-chlorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(4-chlorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(4-chlorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-11-2-5-13(10-15(11)20)21-18(25)17-16(24)8-9-23(22-17)14-6-3-12(19)4-7-14/h2-10H,1H3,(H,21,25)