N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]-2-chloro-benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2/c1-21(11-12-6-8-13(18)9-7-12)16(22)10-20-17(23)14-4-2-3-5-15(14)19/h2-9H,10-11H2,1H3,(H,20,23)