[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1-cyanoindolizin-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-[(1-cyanoindolizin-2-yl)methyl]-methyl-azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-[(1-cyanoindolizin-2-yl)methyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(1-cyano-2-indolizinyl)methyl]-methylammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-[(1-cyanoindolizin-2-yl)methyl]-methylazanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-[(1-cyanoindolizin-2-yl)methyl]-methyl-ammonium Formula: C20H20ClN4O2+ MolecularWeight: 383.8514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN2C=CC=CC2=C1C#N)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[NH+](CC1=CN2C=CC=CC2=C1C#N)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN4O2/c1-24(11-14-12-25-8-4-3-5-18(25)16(14)10-22)13-20(26)23-17-9-15(21)6-7-19(17)27-2/h3-9,12H,11,13H2,1-2H3,(H,23,26)/p+1