N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

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