4-chloranyl-N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O2/c1-3-28-21-7-5-4-6-19(21)20-14-18(12-13-22(20)28)27-23(29)15(2)26-24(30)16-8-10-17(25)11-9-16/h4-15H,3H2,1-2H3,(H,26,30)(H,27,29)