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

Systemtic Name: 2-bromanyl-N-[4-[[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C21H15Br2N3O3 MolecularWeight: 517.1701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)Br)Br

InChI

InChI=1S/C21H15Br2N3O3/c22-17-4-2-1-3-16(17)21(29)25-15-8-6-14(7-9-15)20(28)26-24-12-13-5-10-19(27)18(23)11-13/h1-12,24H,(H,25,29)(H,26,28)