2-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c1-2-27-21-6-4-3-5-19(21)20-13-17(9-12-22(20)27)15-25-26-23(28)14-16-7-10-18(24)11-8-16/h3-13,15H,2,14H2,1H3,(H,26,28)/b25-15+