2-(4-chloranylphenoxy)-N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)24-17-9-4-13(3)10-16(17)19(20(24)26)23-22-18(25)11-27-15-7-5-14(21)6-8-15/h4-10,12H,11H2,1-3H3,(H,22,25)