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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C/C(=C/NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Br)/C1=O)Br

InChI

InChI=1S/C21H16Br2N2O3/c1-28-19-10-15(22)9-14(20(19)26)12-24-16-7-8-18(17(23)11-16)25-21(27)13-5-3-2-4-6-13/h2-12,24H,1H3,(H,25,27)/b14-12-