3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-chlorophenyl)propanamide CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(2-chlorophenyl)propionamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrClN3O2/c1-23(12-18(25)21-15-8-4-2-6-13(15)19)11-10-17(24)22-16-9-5-3-7-14(16)20/h2-9H,10-12H2,1H3,(H,21,25)(H,22,24)