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

Systemtic Name: N-[4-[[3,5-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(3,5-diiodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(3,5-diiodo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(3,5-diiodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-methyl-benzamide Formula: C21H16I2N2O2 MolecularWeight: 582.17288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=C(C=C(C3=O)I)I

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC=C3C=C(C=C(C3=O)I)I

InChI

InChI=1S/C21H16I2N2O2/c1-13-3-2-4-14(9-13)21(27)25-18-7-5-17(6-8-18)24-12-15-10-16(22)11-19(23)20(15)26/h2-12,24H,1H3,(H,25,27)