2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoylamino]-N-cyclopropylacetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-cyclopropyl-acetamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2CC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC(=O)NC2CC2)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-8-2-3-10(6-11(8)14)17-13(19)15-7-12(18)16-9-4-5-9/h2-3,6,9H,4-5,7H2,1H3,(H,16,18)(H2,15,17,19)