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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(9-ethylcarbazol-3-yl)acrylamide Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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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)Cl)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O/c1-2-27-21-6-4-3-5-17(21)18-14-16(9-11-22(18)27)26-23(28)12-8-15-7-10-19(24)20(25)13-15/h3-14H,2H2,1H3,(H,26,28)/b12-8+