N-[4-[(2-chloranyl-5-nitro-phenyl)carbonyl-phenyl-amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(2-chloranyl-5-nitro-phenyl)carbonyl-phenyl-amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(N-(2-chloro-5-nitro-benzoyl)anilino)phenyl]pyridine-3-carboxamide CAS Name: N-[4-(N-[(2-chloro-5-nitrophenyl)-oxomethyl]anilino)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(N-(2-chloro-5-nitrobenzoyl)anilino)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(N-(2-chloro-5-nitro-benzoyl)anilino)phenyl]nicotinamide Formula: C25H17ClN4O4 MolecularWeight: 472.87988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H17ClN4O4/c26-23-13-12-21(30(33)34)15-22(23)25(32)29(19-6-2-1-3-7-19)20-10-8-18(9-11-20)28-24(31)17-5-4-14-27-16-17/h1-16H,(H,28,31)