[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanimidate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanimidate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)ethanimidate CAS Name: 2-(4-chloro-3-methylphenoxy)ethanimidic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)ethanimidate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetimidic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=N)OCC(=O)C2=C(NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=N)OCC(=O)C2=C(NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-12-9-14(7-8-16(12)21)25-11-19(22)26-10-18(24)20-13(2)23-17-6-4-3-5-15(17)20/h3-9,22-23H,10-11H2,1-2H3