2-bromanyl-N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzamide Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17BrClN3O2/c1-14(26-27-22(29)19-7-2-3-8-20(19)23)16-5-4-6-18(13-16)25-21(28)15-9-11-17(24)12-10-15/h2-13H,1H3,(H,25,28)(H,27,29)/b26-14-