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

Systemtic Name: 2-bromanyl-N-[3-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-keto-3-[(N'E)-N'-[1-(4-nitrophenyl)ethylidene]hydrazino]propyl]benzamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCNC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O4/c1-12(13-6-8-14(9-7-13)23(26)27)21-22-17(24)10-11-20-18(25)15-4-2-3-5-16(15)19/h2-9H,10-11H2,1H3,(H,20,25)(H,22,24)/b21-12+