[4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenyl] ethanoate

Systemtic Name: [4-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]phenyl] ethanoate Openeye Name: [4-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]phenyl] acetate CAS Name: acetic acid [4-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl] ester IUPAC Name: [4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl] acetate Traditional Name: acetic acid [4-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]phenyl] ester Formula: C14H9Br2NO3 MolecularWeight: 399.03416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C14H9Br2NO3/c1-8(18)20-11-4-2-9(3-5-11)17-10-6-12(15)14(19)13(16)7-10/h2-7H,1H3