N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]quinoline-2-carboxamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]quinoline-2-carboxamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]quinaldamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c19-13-6-8-15(17(11-13)23(25)26)20-9-10-21-18(24)16-7-5-12-3-1-2-4-14(12)22-16/h1-8,11,20H,9-10H2,(H,21,24)