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

Systemtic Name: N-[4-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-2-bromanyl-phenyl]benzamide Openeye Name: N-[2-bromo-4-[(2,3-dibromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[2-bromo-4-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[2-bromo-4-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[2-bromo-4-[(2,3-dibromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C22H17Br3N2O3 MolecularWeight: 597.09398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=CNC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Br)C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=C(C(=CNC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)Br)C1=O)Br)Br

InChI

InChI=1S/C22H17Br3N2O3/c1-2-30-19-11-17(24)20(25)15(21(19)28)12-26-14-8-9-18(16(23)10-14)27-22(29)13-6-4-3-5-7-13/h3-12,26H,2H2,1H3,(H,27,29)