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

Systemtic Name: 2-bromanyl-N-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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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=CC3=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC=CC3=O)Br

InChI

InChI=1S/C21H16BrN3O3/c22-18-7-3-2-6-17(18)21(28)24-16-11-9-14(10-12-16)20(27)25-23-13-15-5-1-4-8-19(15)26/h1-13,23H,(H,24,28)(H,25,27)