N-[(4-chlorophenyl)methyl]-N-(5-phenylthiophen-2-yl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(5-phenylthiophen-2-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(5-phenyl-2-thienyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(5-phenyl-2-thiophenyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(5-phenylthiophen-2-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-N-(5-phenyl-2-thienyl)benzamide Formula: C24H18ClNOS MolecularWeight: 403.92382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNOS/c25-21-13-11-18(12-14-21)17-26(24(27)20-9-5-2-6-10-20)23-16-15-22(28-23)19-7-3-1-4-8-19/h1-16H,17H2