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

Systemtic Name: N-[3-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-4-iodanyl-benzamide Openeye Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-iodo-benzamide CAS Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-4-iodobenzamide IUPAC Name: N-[3-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-iodobenzamide Traditional Name: N-[3-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-iodo-benzamide Formula: C21H15Br2IN2O3 MolecularWeight: 630.06787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2IN2O3/c1-29-18-10-17(22)19(23)16(20(18)27)11-25-14-3-2-4-15(9-14)26-21(28)12-5-7-13(24)8-6-12/h2-11,25H,1H3,(H,26,28)