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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(3-chloro-4-methylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-cyclopropylacetamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-cyclopropyl-acetamide Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-8-2-3-10(6-11(8)13)14-7-12(16)15-9-4-5-9/h2-3,6,9,14H,4-5,7H2,1H3,(H,15,16)