N-[4-chloranyl-2-(3-nitroso-1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(3-nitroso-1H-indol-2-yl)phenyl]ethanamide Openeye Name: N-[4-chloro-2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide CAS Name: N-[4-chloro-2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide IUPAC Name: N-[4-chloro-2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide Traditional Name: N-[4-chloro-2-(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=C(C=C(C=C1)Cl)C2=C(C3=CC=CC=C3N2)N=O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)C2=C(C3=CC=CC=C3N2)N=O

InChI

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