2-bromanyl-N-[4-[[(E)-(phenylmethylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[(E)-(phenylmethylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(E)-benzylideneamino]carbamoyl]phenyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[4-[oxo-[(2E)-2-(phenylmethylene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(E)-benzylideneamino]carbamoyl]phenyl]-2-bromobenzamide Traditional Name: N-[4-[[(E)-benzalamino]carbamoyl]phenyl]-2-bromo-benzamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H16BrN3O2/c22-19-9-5-4-8-18(19)21(27)24-17-12-10-16(11-13-17)20(26)25-23-14-15-6-2-1-3-7-15/h1-14H,(H,24,27)(H,25,26)/b23-14+