4-chloranyl-N-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenyl]-3-nitro-benzamide Formula: C24H17ClN4O4 MolecularWeight: 460.86918

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN4O4/c1-15-20(24(31)28(27-15)19-5-3-2-4-6-19)13-16-7-10-18(11-8-16)26-23(30)17-9-12-21(25)22(14-17)29(32)33/h2-14,27H,1H2,(H,26,30)/b20-13-