5-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(2-nitrophenyl)amino]ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(2-nitroanilino)ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(2-nitroanilino)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(2-nitroanilino)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(2-nitroanilino)ethyl]-1H-indole-2-carboxamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O3/c18-12-5-6-13-11(9-12)10-15(21-13)17(23)20-8-7-19-14-3-1-2-4-16(14)22(24)25/h1-6,9-10,19,21H,7-8H2,(H,20,23)