2-bromanyl-N-[3-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[2-[1-(4-bromophenyl)ethylidene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-[N'-[1-(4-bromophenyl)ethylidene]hydrazino]-3-keto-propyl]benzamide Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=NNC(=O)CCNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17Br2N3O2/c1-12(13-6-8-14(19)9-7-13)22-23-17(24)10-11-21-18(25)15-4-2-3-5-16(15)20/h2-9H,10-11H2,1H3,(H,21,25)(H,23,24)