2-(aminocarbonylamino)-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(3,4-dichlorophenyl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-2-ureido-propionamide Formula: C10H11Cl2N3O2 MolecularWeight: 276.11924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3O2/c1-5(14-10(13)17)9(16)15-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H,15,16)(H3,13,14,17)