2-chloranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[1-(2-methoxyacetyl)indolin-6-yl]-5-nitro-benzamide CAS Name: 2-chloro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[1-(2-methoxyacetyl)indolin-6-yl]-5-nitro-benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O5/c1-27-10-17(23)21-7-6-11-2-3-12(8-16(11)21)20-18(24)14-9-13(22(25)26)4-5-15(14)19/h2-5,8-9H,6-7,10H2,1H3,(H,20,24)