N-[2-(5-chloranyl-3-nitroso-1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(5-chloranyl-3-nitroso-1H-indol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(5-chloro-3-nitroso-1H-indol-2-yl)phenyl]acetamide CAS Name: N-[2-(5-chloro-3-nitroso-1H-indol-2-yl)phenyl]acetamide IUPAC Name: N-[2-(5-chloro-3-nitroso-1H-indol-2-yl)phenyl]acetamide Traditional Name: N-[2-(5-chloro-3-nitroso-1H-indol-2-yl)phenyl]acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)N=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)Cl)N=O

InChI

InChI=1S/C16H12ClN3O2/c1-9(21)18-13-5-3-2-4-11(13)15-16(20-22)12-8-10(17)6-7-14(12)19-15/h2-8,19H,1H3,(H,18,21)