3-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(4-chlorophenyl)-N-methyl-1H-pyrazole-5-carboxamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N4O2/c1-25(11-18(26)22-15-5-3-2-4-14(15)21)19(27)17-10-16(23-24-17)12-6-8-13(20)9-7-12/h2-10H,11H2,1H3,(H,22,26)(H,23,24)