3-bromanyl-N-[(E)-1-(4-bromophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(4-bromophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-2-(4-bromophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-1-(4-bromophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-1-(4-bromophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-2-(4-bromophenyl)-1-carbazoyl-vinyl]benzamide Formula: C16H13Br2N3O2 MolecularWeight: 439.10132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O2/c17-12-6-4-10(5-7-12)8-14(16(23)21-19)20-15(22)11-2-1-3-13(18)9-11/h1-9H,19H2,(H,20,22)(H,21,23)/b14-8+