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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(cyclopropylcarbamoyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(cyclopropylcarbamoyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(cyclopropylcarbamoyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(cyclopropylcarbamoyl)propionamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-8-3-4-11(7-12(8)15)16-9(2)13(19)18-14(20)17-10-5-6-10/h3-4,7,9-10,16H,5-6H2,1-2H3,(H2,17,18,19,20)