2-(aminocarbonylamino)-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-ureido-propionamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)N)Cl

InChI

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