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

Systemtic Name: 4-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-N-(3-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-[N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-butyramide Formula: C17H14Br2ClN3O3 MolecularWeight: 503.57236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br2ClN3O3/c18-13-6-10(7-14(19)17(13)26)9-21-23-16(25)5-4-15(24)22-12-3-1-2-11(20)8-12/h1-3,6-9,21H,4-5H2,(H,22,24)(H,23,25)