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

Systemtic Name: N-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-22(11-12-9-13(19)7-8-16(12)25-2)17(23)10-21-18(24)14-5-3-4-6-15(14)20/h3-9H,10-11H2,1-2H3,(H,21,24)