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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(ethylcarbamoyl)propionamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-4-15-13(19)17-12(18)9(3)16-10-6-5-8(2)11(14)7-10/h5-7,9,16H,4H2,1-3H3,(H2,15,17,18,19)