(E)-3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)acrylamide Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C23H19ClN2O/c1-2-26-21-6-4-3-5-19(21)20-15-18(12-13-22(20)26)25-23(27)14-9-16-7-10-17(24)11-8-16/h3-15H,2H2,1H3,(H,25,27)/b14-9+