N-[4-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butyl]-2-chloranyl-benzamide Openeye Name: N-[4-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butyl]-2-chloro-benzamide CAS Name: N-[4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutyl]-2-chlorobenzamide IUPAC Name: N-[4-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutyl]-2-chlorobenzamide Traditional Name: N-[4-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-butyl]-2-chloro-benzamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCC(=O)NNC=C2C=C(C=CC2=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCC(=O)NNC=C2C=C(C=CC2=O)Br)Cl

InChI

InChI=1S/C18H17BrClN3O3/c19-13-7-8-16(24)12(10-13)11-22-23-17(25)6-3-9-21-18(26)14-4-1-2-5-15(14)20/h1-2,4-5,7-8,10-11,22H,3,6,9H2,(H,21,26)(H,23,25)