2-bromanyl-N-[3-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 2-bromo-N-[3-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 2-bromo-N-[3-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br)C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br)C1=O)Br

InChI

InChI=1S/C21H16Br2N2O3/c1-28-19-10-14(22)9-13(20(19)26)12-24-15-5-4-6-16(11-15)25-21(27)17-7-2-3-8-18(17)23/h2-12,24H,1H3,(H,25,27)