N-(3-bromophenyl)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(3-bromophenyl)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-bromophenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-bromophenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-bromophenyl)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-bromophenyl)-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H21BrClN3O3 MolecularWeight: 454.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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