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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CCC(=O)NC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2Br

InChI

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