4-[[2-(4-chlorophenyl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(4-chlorophenyl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(4-chlorophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-chlorophenyl)acetyl]amino]methyl]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-14-7-3-11(4-8-14)9-15(20)19-10-12-1-5-13(6-2-12)16(18)21/h1-8H,9-10H2,(H2,18,21)(H,19,20)