N-[3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(4-chloro-3-nitro-benzoyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(4-chloro-3-nitrobenzoyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(4-chloro-3-nitro-benzoyl)amino]propyl]-1H-indole-2-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O4/c20-14-7-6-13(11-17(14)24(27)28)18(25)21-8-3-9-22-19(26)16-10-12-4-1-2-5-15(12)23-16/h1-2,4-7,10-11,23H,3,8-9H2,(H,21,25)(H,22,26)