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

Systemtic Name: N-[4-[[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-chloro-benzamide CAS Name: N-[4-[[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-chlorobenzamide Traditional Name: N-[4-[[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-chloro-benzamide Formula: C22H17BrClN3O4 MolecularWeight: 502.74508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C=C(C1=O)Br

InChI

InChI=1S/C22H17BrClN3O4/c1-31-19-11-13(10-17(23)20(19)28)12-25-27-21(29)14-6-8-15(9-7-14)26-22(30)16-4-2-3-5-18(16)24/h2-12,25H,1H3,(H,26,30)(H,27,29)