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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-ethyl-benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-ethylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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