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

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CNC3=CC=CC=C3Cl)C4=CC=CC=C41

InChI

InChI=1S/C23H21ClN4O/c1-2-28-21-10-6-3-7-17(21)18-13-16(11-12-22(18)28)14-26-27-23(29)15-25-20-9-5-4-8-19(20)24/h3-14,25H,2,15H2,1H3,(H,27,29)/b26-14+