2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(3-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(3-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H18BrN3O2/c1-18(8-13(19)16-11-5-6-11)9-14(20)17-12-4-2-3-10(15)7-12/h2-4,7,11H,5-6,8-9H2,1H3,(H,16,19)(H,17,20)