2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(methylcarbamoyl)propionamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-7-4-5-9(6-10(7)13)15-8(2)11(17)16-12(18)14-3/h4-6,8,15H,1-3H3,(H2,14,16,17,18)