2-bromanyl-N-[3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propyl]benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2Br)C=CC1=O

InChI

InChI=1S/C19H20BrN3O4/c1-2-27-17-11-13(7-8-16(17)24)12-22-23-18(25)9-10-21-19(26)14-5-3-4-6-15(14)20/h3-8,11-12,22H,2,9-10H2,1H3,(H,21,26)(H,23,25)