(1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H13Cl2N3O3/c20-15-5-4-12(7-16(15)21)19(26)23-9-18(25)27-11-13-10-24-6-2-1-3-17(24)14(13)8-22/h1-7,10H,9,11H2,(H,23,26)