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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CNCC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CNCC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C23H22ClN3O/c1-2-27-21-6-4-3-5-19(21)20-13-18(11-12-22(20)27)26-23(28)15-25-14-16-7-9-17(24)10-8-16/h3-13,25H,2,14-15H2,1H3,(H,26,28)