N-(2-bromanyl-4-methyl-phenyl)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H21BrClN3O3 MolecularWeight: 454.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)Br

InChI

InChI=1S/C19H21BrClN3O3/c1-12-4-6-15(14(20)8-12)22-18(25)10-24(2)11-19(26)23-16-9-13(21)5-7-17(16)27-3/h4-9H,10-11H2,1-3H3,(H,22,25)(H,23,26)