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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H23BrClN3O3 MolecularWeight: 468.77192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrClN3O3/c1-12-5-7-16(15(21)9-12)24-20(27)13(2)25(3)11-19(26)23-17-10-14(22)6-8-18(17)28-4/h5-10,13H,11H2,1-4H3,(H,23,26)(H,24,27)