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

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C14H19BrN4O3 MolecularWeight: 371.22966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CC(C(=O)NC(=O)NC)N(C)CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C14H19BrN4O3/c1-9(13(21)18-14(22)16-2)19(3)8-12(20)17-11-7-5-4-6-10(11)15/h4-7,9H,8H2,1-3H3,(H,17,20)(H2,16,18,21,22)