5-chloranyl-2-[(1-cyanoindolizin-2-yl)methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(1-cyanoindolizin-2-yl)methoxy]benzamide Openeye Name: 5-chloro-2-[(1-cyanoindolizin-2-yl)methoxy]benzamide CAS Name: 5-chloro-2-[(1-cyano-2-indolizinyl)methoxy]benzamide IUPAC Name: 5-chloro-2-[(1-cyanoindolizin-2-yl)methoxy]benzamide Traditional Name: 5-chloro-2-[(1-cyanoindolizin-2-yl)methoxy]benzamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC3=C(C=C(C=C3)Cl)C(=O)N)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC3=C(C=C(C=C3)Cl)C(=O)N)C#N

InChI

InChI=1S/C17H12ClN3O2/c18-12-4-5-16(13(7-12)17(20)22)23-10-11-9-21-6-2-1-3-15(21)14(11)8-19/h1-7,9H,10H2,(H2,20,22)