2-[(4-chlorophenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-chloroanilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-chloroanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-chloroanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-chloroanilino)-N-(methylcarbamoyl)propionamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3O2/c1-7(10(16)15-11(17)13-2)14-9-5-3-8(12)4-6-9/h3-7,14H,1-2H3,(H2,13,15,16,17)