N-[4,7-bis(chloranyl)-1-[(4-ethoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1-[(4-ethoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dichloro-1-[(4-ethoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dichloro-1-[(4-ethoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-1-[(4-ethoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[4,7-dichloro-1-(4-ethoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

InChI

InChI=1S/C19H18Cl2N2O3/c1-3-26-13-6-4-12(5-7-13)10-23-18-15(21)9-8-14(20)16(18)17(19(23)25)22-11(2)24/h4-9,17H,3,10H2,1-2H3,(H,22,24)