N-[[2,5-bis(chloranyl)phenyl]methyl]-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]methyl]-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[(2,5-dichlorophenyl)methyl]-7-nitro-1H-indole-2-carboxamide CAS Name: N-[(2,5-dichlorophenyl)methyl]-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[(2,5-dichlorophenyl)methyl]-7-nitro-1H-indole-2-carboxamide Traditional Name: N-(2,5-dichlorobenzyl)-7-nitro-1H-indole-2-carboxamide Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)NCC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)NCC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-11-4-5-12(18)10(6-11)8-19-16(22)13-7-9-2-1-3-14(21(23)24)15(9)20-13/h1-7,20H,8H2,(H,19,22)