N-(2-chlorophenyl)-1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]pyrazole-3-carboxamide Openeye Name: 1-[2-(2-chloroanilino)-2-oxo-ethyl]-N-(2-chlorophenyl)pyrazole-3-carboxamide CAS Name: 1-[2-(2-chloroanilino)-2-oxoethyl]-N-(2-chlorophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[2-(2-chloroanilino)-2-oxoethyl]-N-(2-chlorophenyl)pyrazole-3-carboxamide Traditional Name: 1-[2-(2-chloroanilino)-2-keto-ethyl]-N-(2-chlorophenyl)pyrazole-3-carboxamide Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=N2)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=CC(=N2)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2/c19-12-5-1-3-7-14(12)21-17(25)11-24-10-9-16(23-24)18(26)22-15-8-4-2-6-13(15)20/h1-10H,11H2,(H,21,25)(H,22,26)