N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(4-nitrophenyl)carbonylamino]propanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[(4-nitrophenyl)carbonylamino]propanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[(4-nitrobenzoyl)amino]propanoyl]pyrazolidine-1-carboxamide Formula: C21H22ClN5O6 MolecularWeight: 475.88228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22ClN5O6/c1-33-18-8-5-15(22)13-17(18)24-21(30)26-12-2-11-25(26)19(28)9-10-23-20(29)14-3-6-16(7-4-14)27(31)32/h3-8,13H,2,9-12H2,1H3,(H,23,29)(H,24,30)