2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: N-(1-acetylindol-3-yl)-2-chloro-N-(4-nitrophenyl)acetamide CAS Name: N-(1-acetyl-3-indolyl)-2-chloro-N-(4-nitrophenyl)acetamide IUPAC Name: N-(1-acetylindol-3-yl)-2-chloro-N-(4-nitrophenyl)acetamide Traditional Name: N-(1-acetylindol-3-yl)-2-chloro-N-(4-nitrophenyl)acetamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)N(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)N(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C18H14ClN3O4/c1-12(23)20-11-17(15-4-2-3-5-16(15)20)21(18(24)10-19)13-6-8-14(9-7-13)22(25)26/h2-9,11H,10H2,1H3