N-(4-bromophenyl)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-bromophenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-bromophenyl)-2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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