3-[2-azanyl-1-(3-bromophenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-azanyl-1-(3-bromophenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-benzamide Openeye Name: 3-[2-amino-1-(3-bromophenyl)-2-oxo-ethyl]-N,N-dimethyl-benzamide CAS Name: 3-[2-amino-1-(3-bromophenyl)-2-oxoethyl]-N,N-dimethylbenzamide IUPAC Name: 3-[2-amino-1-(3-bromophenyl)-2-oxoethyl]-N,N-dimethylbenzamide Traditional Name: 3-[2-amino-1-(3-bromophenyl)-2-keto-ethyl]-N,N-dimethyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)C(C2=CC(=CC=C2)Br)C(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)C(C2=CC(=CC=C2)Br)C(=O)N

InChI

InChI=1S/C17H17BrN2O2/c1-20(2)17(22)13-7-3-5-11(9-13)15(16(19)21)12-6-4-8-14(18)10-12/h3-10,15H,1-2H3,(H2,19,21)