1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-chloranyl-1H-indole-2-carboxylate Openeye Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid 1-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C19H13ClN4O5 MolecularWeight: 412.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C19H13ClN4O5/c1-10(28-19(25)16-15(20)13-4-2-3-5-14(13)21-16)17-22-23-18(29-17)11-6-8-12(9-7-11)24(26)27/h2-10,21H,1H3