methyl 2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]propanoate

Systemtic Name: methyl 2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]propanoate Openeye Name: methyl 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]amino]propanoate CAS Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[5-chloro-3-(2-chlorophenyl)-2-oxo-1H-indol-3-yl]amino]propanoate Traditional Name: 2-[[5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]amino]propionic acid methyl ester Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)OC)NC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-10(16(23)25-2)22-18(12-5-3-4-6-14(12)20)13-9-11(19)7-8-15(13)21-17(18)24/h3-10,22H,1-2H3,(H,21,24)