N-[4-[[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C16H14BrN3O3/c1-10(21)19-13-5-3-12(4-6-13)16(23)20-18-9-11-2-7-15(22)14(17)8-11/h2-9,18H,1H3,(H,19,21)(H,20,23)