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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,3-dichlorophenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2,3-dichlorophenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,3-dichlorophenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,3-dichlorophenyl)-3-keto-propionamide Formula: C16H12BrCl2N3O3 MolecularWeight: 445.09478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrCl2N3O3/c17-10-6-9(4-5-13(10)23)8-20-22-15(25)7-14(24)21-12-3-1-2-11(18)16(12)19/h1-6,8,20H,7H2,(H,21,24)(H,22,25)