N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]nicotinamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O3/c15-11-3-4-12(13(8-11)19(21)22)17-6-7-18-14(20)10-2-1-5-16-9-10/h1-5,8-9,17H,6-7H2,(H,18,20)