3-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-N-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-N-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,3-dichlorophenyl)-3-oxo-propanamide CAS Name: 3-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2,3-dichlorophenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,3-dichlorophenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,3-dichlorophenyl)-3-keto-propionamide Formula: C16H11Br2Cl2N3O3 MolecularWeight: 523.99084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C16H11Br2Cl2N3O3/c17-9-4-8(5-10(18)16(9)26)7-21-23-14(25)6-13(24)22-12-3-1-2-11(19)15(12)20/h1-5,7,21H,6H2,(H,22,24)(H,23,25)