N-(2-bromophenyl)-2-methyl-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-bromophenyl)-2-methyl-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(2-bromophenyl)-2-methyl-3-oxo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(2-bromophenyl)-2-methyl-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(2-bromophenyl)-3-keto-3-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-methyl-propionamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C17H16BrN3O3/c1-11(16(23)20-14-8-4-3-7-13(14)18)17(24)21-19-10-12-6-2-5-9-15(12)22/h2-11,19H,1H3,(H,20,23)(H,21,24)