5-chloranyl-N-(4-chlorophenyl)-3-nitro-1H-indol-2-amine

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-3-nitro-1H-indol-2-amine Openeye Name: 5-chloro-N-(4-chlorophenyl)-3-nitro-1H-indol-2-amine CAS Name: 5-chloro-N-(4-chlorophenyl)-3-nitro-1H-indol-2-amine IUPAC Name: 5-chloro-N-(4-chlorophenyl)-3-nitro-1H-indol-2-amine Traditional Name: (5-chloro-3-nitro-1H-indol-2-yl)-(4-chlorophenyl)amine Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C3=C(N2)C=CC(=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C3=C(N2)C=CC(=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Cl2N3O2/c15-8-1-4-10(5-2-8)17-14-13(19(20)21)11-7-9(16)3-6-12(11)18-14/h1-7,17-18H