(3-azanyl-6-chloranyl-1H-indol-2-yl)-(5-chloranyl-2-nitro-phenyl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(5-chloranyl-2-nitro-phenyl)methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(5-chloro-2-nitro-phenyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(5-chloro-2-nitrophenyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(5-chloro-2-nitrophenyl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(5-chloro-2-nitro-phenyl)methanone Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2N)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2N)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2N3O3/c16-7-2-4-12(20(22)23)10(5-7)15(21)14-13(18)9-3-1-8(17)6-11(9)19-14/h1-6,19H,18H2