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

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 2-amino-3,5-dibromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-amino-3,5-dibromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C16H13Br2N3O MolecularWeight: 423.10192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O/c17-12-9-13(15(19)14(18)10-12)16(22)21-20-8-4-7-11-5-2-1-3-6-11/h1-10H,19H2,(H,21,22)/b7-4+,20-8+