3-bromanyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-bromobenzamide Traditional Name: N-[(E)-benzalamino]-3-bromo-benzamide Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H11BrN2O/c15-13-8-4-7-12(9-13)14(18)17-16-10-11-5-2-1-3-6-11/h1-10H,(H,17,18)/b16-10+