4-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,3-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,3-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,3-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2,3-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2,3-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,3-dimethylphenyl)-4-keto-butyramide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)Br)C

InChI

InChI=1S/C19H20BrN3O3/c1-12-4-3-5-16(13(12)2)22-18(25)8-9-19(26)23-21-11-14-6-7-17(24)15(20)10-14/h3-7,10-11,21H,8-9H2,1-2H3,(H,22,25)(H,23,26)