(4Z)-1-[2-(4-chloranylphenoxy)ethanoyl]-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-1-[2-(4-chloranylphenoxy)ethanoyl]-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Openeye Name: (4Z)-1-[2-(4-chlorophenoxy)acetyl]-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-ethoxyimino-N-(9-ethyl-3-carbazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-[2-(4-chlorophenoxy)acetyl]-4-ethoxyimino-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-1-[2-(4-chlorophenoxy)acetyl]-N-(9-ethylcarbazol-3-yl)-4-ethyloximino-pyrrolidine-2-carboxamide Formula: C29H29ClN4O4 MolecularWeight: 533.01796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=NOCC)CN3C(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C/C(=N/OCC)/CN3C(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C29H29ClN4O4/c1-3-33-25-8-6-5-7-23(25)24-15-20(11-14-26(24)33)31-29(36)27-16-21(32-38-4-2)17-34(27)28(35)18-37-22-12-9-19(30)10-13-22/h5-15,27H,3-4,16-18H2,1-2H3,(H,31,36)/b32-21-