2-[(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[5-chloro-2-(piperidine-1-carbonyl)anilino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[5-chloro-2-[oxo(1-piperidinyl)methyl]anilino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-chloro-2-(piperidine-1-carbonyl)anilino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[5-chloro-2-(piperidine-1-carbonyl)anilino]-N-(4-nitrophenyl)acetamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O4/c21-14-4-9-17(20(27)24-10-2-1-3-11-24)18(12-14)22-13-19(26)23-15-5-7-16(8-6-15)25(28)29/h4-9,12,22H,1-3,10-11,13H2,(H,23,26)