2,4-bis(chloranyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 2,4-dichloro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 2,4-dichloro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2,4-dichloro-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-25-10-17(23)22-7-6-11-2-4-13(9-16(11)22)21-18(24)14-5-3-12(19)8-15(14)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)