N-[1-(3,4-dichlorophenyl)ethyl]-6-nitro-1H-indole-3-carboxamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-6-nitro-1H-indole-3-carboxamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-6-nitro-1H-indole-3-carboxamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-6-nitro-1H-indole-3-carboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-6-nitro-1H-indole-3-carboxamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-6-nitro-1H-indole-3-carboxamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2N3O3/c1-9(10-2-5-14(18)15(19)6-10)21-17(23)13-8-20-16-7-11(22(24)25)3-4-12(13)16/h2-9,20H,1H3,(H,21,23)