N-(2-acetamidoethyl)-2-(4-chlorophenyl)carbonyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-chlorophenyl)carbonyl-benzamide Openeye Name: N-(2-acetamidoethyl)-2-(4-chlorobenzoyl)benzamide CAS Name: N-(2-acetamidoethyl)-2-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-chlorobenzoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-2-(4-chlorobenzoyl)benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-10-11-21-18(24)16-5-3-2-4-15(16)17(23)13-6-8-14(19)9-7-13/h2-9H,10-11H2,1H3,(H,20,22)(H,21,24)