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

Systemtic Name: N-[4,7-bis(chloranyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dichloro-1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dichloro-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(4,7-dichloro-2-keto-1-p-anisyl-indolin-3-yl)acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CC3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CC3=CC=C(C=C3)OC)Cl)Cl

InChI

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