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

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-phenylbenzamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-4-phenyl-benzamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O/c24-20-9-5-4-8-19(20)14-28-15-21(25)22(27-28)26-23(29)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,26,27,29)