N-(4-acetamido-3-chloranyl-phenyl)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H22BrClN4O3 MolecularWeight: 481.77068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN4O3/c1-12-8-14(21)4-6-17(12)25-20(29)11-26(3)10-19(28)24-15-5-7-18(16(22)9-15)23-13(2)27/h4-9H,10-11H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)