N-(2-chloranyl-5-piperazin-1-ylcarbonyl-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2-chloranyl-5-piperazin-1-ylcarbonyl-phenyl)-4-nitro-benzamide Openeye Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-4-nitro-benzamide CAS Name: N-[2-chloro-5-[oxo(1-piperazinyl)methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-4-nitrobenzamide Traditional Name: N-[2-chloro-5-(piperazine-1-carbonyl)phenyl]-4-nitro-benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c19-15-6-3-13(18(25)22-9-7-20-8-10-22)11-16(15)21-17(24)12-1-4-14(5-2-12)23(26)27/h1-6,11,20H,7-10H2,(H,21,24)