2-(2-chloranylethanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-phenethyl-benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-phenethyl-benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-phenethylbenzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-phenethyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C17H17ClN2O2/c18-12-16(21)20-15-9-5-4-8-14(15)17(22)19-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,22)(H,20,21)