4-[(3-chlorophenyl)carbamoylamino]-N-ethyl-benzamide

Systemtic Name: 4-[(3-chlorophenyl)carbamoylamino]-N-ethyl-benzamide Openeye Name: 4-[(3-chlorophenyl)carbamoylamino]-N-ethyl-benzamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]-N-ethylbenzamide Traditional Name: 4-[(3-chlorophenyl)carbamoylamino]-N-ethyl-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl

InChI

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