2-[(2-chlorophenyl)carbamoylamino]-N-ethyl-benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbamoylamino]-N-ethyl-benzamide Openeye Name: 2-[(2-chlorophenyl)carbamoylamino]-N-ethyl-benzamide CAS Name: 2-[[(2-chloroanilino)-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 2-[(2-chlorophenyl)carbamoylamino]-N-ethylbenzamide Traditional Name: 2-[(2-chlorophenyl)carbamoylamino]-N-ethyl-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2/c1-2-18-15(21)11-7-3-5-9-13(11)19-16(22)20-14-10-6-4-8-12(14)17/h3-10H,2H2,1H3,(H,18,21)(H2,19,20,22)