3-bromanyl-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethyl]phenyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[4-[2-oxo-2-[(phenylmethyl)amino]ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-3-bromobenzamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethyl]phenyl]-3-bromo-benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c23-19-8-4-7-18(14-19)22(27)25-20-11-9-16(10-12-20)13-21(26)24-15-17-5-2-1-3-6-17/h1-12,14H,13,15H2,(H,24,26)(H,25,27)