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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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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)C)Cl)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c1-3-29-22-7-5-4-6-19(22)20-12-17(10-11-23(20)29)27-24(30)14-32-15-25(31)28-18-9-8-16(2)21(26)13-18/h4-13H,3,14-15H2,1-2H3,(H,27,30)(H,28,31)