2-(4-chlorophenyl)carbonyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[1-(2-chlorobenzyl)pyrazol-3-yl]benzamide Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2N3O2/c25-18-11-9-16(10-12-18)23(30)19-6-2-3-7-20(19)24(31)27-22-13-14-29(28-22)15-17-5-1-4-8-21(17)26/h1-14H,15H2,(H,27,28,31)