N-(2-bromophenyl)-2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrClN3O2/c1-12-7-8-13(20)9-16(12)22-18(25)11-23(2)10-17(24)21-15-6-4-3-5-14(15)19/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25)