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(4Z)-4-(chloranylmethylidene)-N-(9-ethylcarbazol-3-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

(4Z)-4-(chloranylmethylidene)-N-(9-ethylcarbazol-3-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name:(4Z)-4-(chloranylmethylidene)-N-(9-ethylcarbazol-3-yl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide
Openeye Name:(4Z)-1-benzoyl-4-(chloromethylene)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide
CAS Name:(4Z)-1-benzoyl-4-(chloromethylidene)-N-(9-ethyl-3-carbazolyl)-2-pyrrolidinecarboxamide
IUPAC Name:(4Z)-1-benzoyl-4-(chloromethylidene)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide
Traditional Name:(4Z)-1-benzoyl-4-(chloromethylene)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide
Formula: C27H24ClN3O2
MolecularWeight: 457.95136
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=CCl)CN3C(=O)C4=CC=CC=C4)C5=CC=CC=C51


Isomeric SMILES

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


InChI

InChI=1S/C27H24ClN3O2/c1-2-30-23-11-7-6-10-21(23)22-15-20(12-13-24(22)30)29-26(32)25-14-18(16-28)17-31(25)27(33)19-8-4-3-5-9-19/h3-13,15-16,25H,2,14,17H2,1H3,(H,29,32)/b18-16-


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