N-(4-chlorophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethoxy]acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C24H22ClN3O3/c1-2-28-21-6-4-3-5-19(21)20-13-18(11-12-22(20)28)27-24(30)15-31-14-23(29)26-17-9-7-16(25)8-10-17/h3-13H,2,14-15H2,1H3,(H,26,29)(H,27,30)