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

Systemtic Name: (4Z)-1-[2-(4-chloranylphenoxy)ethanoyl]-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (4Z)-4-allyloxyimino-1-[2-(4-chlorophenoxy)acetyl]-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide CAS Name: (4Z)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(9-ethyl-3-carbazolyl)-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-1-[2-(4-chlorophenoxy)acetyl]-N-(9-ethylcarbazol-3-yl)-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (4Z)-4-allyloximino-1-[2-(4-chlorophenoxy)acetyl]-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide Formula: C30H29ClN4O4 MolecularWeight: 545.02866

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29ClN4O4/c1-3-15-39-33-22-17-28(35(18-22)29(36)19-38-23-12-9-20(31)10-13-23)30(37)32-21-11-14-27-25(16-21)24-7-5-6-8-26(24)34(27)4-2/h3,5-14,16,28H,1,4,15,17-19H2,2H3,(H,32,37)/b33-22-