2-azanyl-3,5-bis(bromanyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-3,5-bis(bromanyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 2-amino-3,5-dibromo-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 2-amino-3,5-dibromo-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 2-amino-3,5-dibromo-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 2-amino-3,5-dibromo-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C17H15Br2N3O MolecularWeight: 437.1285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1N)Br)Br)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1N)Br)Br)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H15Br2N3O/c1-11(7-8-12-5-3-2-4-6-12)21-22-17(23)14-9-13(18)10-15(19)16(14)20/h2-10H,20H2,1H3,(H,22,23)/b8-7+,21-11+