2-bromanyl-N-[2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[2-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[2-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[2-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[2-[[(3-bromo-6-keto-cyclohexa-2,4-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)NNC=C2C=C(C=CC2=O)Br)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C=CC2=O)Br)NC(=O)C3=CC=CC=C3Br

InChI

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