N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)Br)OC

InChI

InChI=1S/C18H18BrN3O5/c1-26-15-6-3-11(8-16(15)27-2)18(25)20-10-17(24)22-21-9-12-7-13(19)4-5-14(12)23/h3-9,21H,10H2,1-2H3,(H,20,25)(H,22,24)