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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(3-chloro-2-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=C(C(=CC=C1)Cl)C

Isomeric SMILES

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

InChI

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