3-[2-(4-chlorophenyl)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-ethyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-19-17(22)13-4-3-5-15(11-13)20-16(21)10-12-6-8-14(18)9-7-12/h3-9,11H,2,10H2,1H3,(H,19,22)(H,20,21)