N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-nitro-2-furamide Formula: C20H12ClN3O5 MolecularWeight: 409.77938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O5/c21-12-6-7-13-14(10-12)22-18(19(25)11-4-2-1-3-5-11)17(13)23-20(26)15-8-9-16(29-15)24(27)28/h1-10,22H,(H,23,26)