3-(9-chloranylbenzo[g][1,2]benzoxazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(9-chloranylbenzo[g][1,2]benzoxazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(9-chlorobenzo[g][1,2]benzoxazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(9-chloro-3-benzo[g][1,2]benzoxazolyl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(9-chlorobenzo[g][1,2]benzoxazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(9-chlorobenz[g]indoxazen-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C21H12ClN3O3 MolecularWeight: 389.79128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NOC3=C2C=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C#N)C(=O)C2=NOC3=C2C=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H12ClN3O3/c22-16-8-4-5-12-9-10-14-18(25-28-20(14)17(12)16)19(26)15(11-23)21(27)24-13-6-2-1-3-7-13/h1-10,15H,(H,24,27)