N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(indane-5-carbonyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-indene-5-carbonyl)benzamide Traditional Name: N-(3-chlorobenzyl)-2-(indane-5-carbonyl)benzamide Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClNO2/c25-20-8-3-5-16(13-20)15-26-24(28)22-10-2-1-9-21(22)23(27)19-12-11-17-6-4-7-18(17)14-19/h1-3,5,8-14H,4,6-7,15H2,(H,26,28)