3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(3-chloro-4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-chloro-4-methylphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-chloro-4-methyl-phenyl)-3-keto-propionamide Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Br)Cl

InChI

InChI=1S/C17H15BrClN3O3/c1-10-2-4-13(7-14(10)19)21-16(24)8-17(25)22-20-9-11-6-12(18)3-5-15(11)23/h2-7,9,20H,8H2,1H3,(H,21,24)(H,22,25)