2-azanyl-3,5-bis(bromanyl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 2-amino-N-[(E)-benzylideneamino]-3,5-dibromo-benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 2-amino-N-[(E)-benzylideneamino]-3,5-dibromobenzamide Traditional Name: 2-amino-N-[(E)-benzalamino]-3,5-dibromo-benzamide Formula: C14H11Br2N3O MolecularWeight: 397.06464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2N)Br)Br

InChI

InChI=1S/C14H11Br2N3O/c15-10-6-11(13(17)12(16)7-10)14(20)19-18-8-9-4-2-1-3-5-9/h1-8H,17H2,(H,19,20)/b18-8+