3-[(3-chlorophenyl)carbamoylamino]-N-propyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-propyl-benzamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-N-propyl-benzamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-propylbenzamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-N-propyl-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-2-9-19-16(22)12-5-3-7-14(10-12)20-17(23)21-15-8-4-6-13(18)11-15/h3-8,10-11H,2,9H2,1H3,(H,19,22)(H2,20,21,23)