4-chloranyl-3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[[3-nitro-4-(1-piperidyl)benzoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(3-nitro-4-piperidin-1-ylbenzoyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(3-nitro-4-piperidino-benzoyl)amino]benzoic acid Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5/c20-14-6-4-13(19(25)26)10-15(14)21-18(24)12-5-7-16(17(11-12)23(27)28)22-8-2-1-3-9-22/h4-7,10-11H,1-3,8-9H2,(H,21,24)(H,25,26)