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

Systemtic Name: N-[4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[4-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 2-bromo-N-[4-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C21H15Br3N2O3 MolecularWeight: 583.0674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br3N2O3/c1-29-18-10-17(23)19(24)15(20(18)27)11-25-12-6-8-13(9-7-12)26-21(28)14-4-2-3-5-16(14)22/h2-11,25H,1H3,(H,26,28)