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

Systemtic Name: N-[4-[[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)Br

InChI

InChI=1S/C22H18BrN3O3/c1-14-4-2-3-5-18(14)22(29)25-17-9-7-16(8-10-17)21(28)26-24-13-15-6-11-20(27)19(23)12-15/h2-13,24H,1H3,(H,25,29)(H,26,28)