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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)CNC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-2-25-16(23)10-21-18(12-5-3-4-6-14(12)20)13-9-11(19)7-8-15(13)22-17(18)24/h3-9,21H,2,10H2,1H3,(H,22,24)