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

Systemtic Name: 3-(2-chloranylethanoylamino)-N-cyclopropyl-benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-cyclopropylbenzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-cyclopropylbenzamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-cyclopropyl-benzamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCl

InChI

InChI=1S/C12H13ClN2O2/c13-7-11(16)14-10-3-1-2-8(6-10)12(17)15-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,14,16)(H,15,17)