3-(2-chloranylethanoylamino)-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-cyclopropyl-4-methyl-benzamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2/c1-8-2-3-9(13(18)15-10-4-5-10)6-11(8)16-12(17)7-14/h2-3,6,10H,4-5,7H2,1H3,(H,15,18)(H,16,17)