N-(2-bromophenyl)-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-bromophenyl)-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(2-bromophenyl)-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(2-bromophenyl)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(2-bromophenyl)-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(2-bromophenyl)-3-keto-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2Br)C=CC1=O

InChI

InChI=1S/C17H16BrN3O4/c1-25-15-8-11(6-7-14(15)22)10-19-21-17(24)9-16(23)20-13-5-3-2-4-12(13)18/h2-8,10,19H,9H2,1H3,(H,20,23)(H,21,24)