2-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(3-chlorophenyl)methyl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: N-(3-chlorobenzyl)-2-ureido-propionamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)N

InChI

InChI=1S/C11H14ClN3O2/c1-7(15-11(13)17)10(16)14-6-8-3-2-4-9(12)5-8/h2-5,7H,6H2,1H3,(H,14,16)(H3,13,15,17)