2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O4/c19-15-9-13(22(24)25)5-6-17(15)26-11-18(23)20-8-7-12-10-21-16-4-2-1-3-14(12)16/h1-6,9-10,21H,7-8,11H2,(H,20,23)