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

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyacetyl)indolin-6-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(2-methoxyacetyl)indolin-6-yl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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