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

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-2-p-toluoyl-benzamide Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H19Cl2N3O2/c1-16-10-12-17(13-11-16)23(31)19-7-3-4-8-20(19)25(32)28-24-22(27)15-30(29-24)14-18-6-2-5-9-21(18)26/h2-13,15H,14H2,1H3,(H,28,29,32)