3-[(3-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-24-9-8-19-16(22)12-4-2-6-14(10-12)20-17(23)21-15-7-3-5-13(18)11-15/h2-7,10-11H,8-9H2,1H3,(H,19,22)(H2,20,21,23)