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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)C(C)C

InChI

InChI=1S/C20H19Cl2N3O3/c1-11(2)25-16-6-4-14(22)9-15(16)19(20(25)27)24-23-18(26)10-28-17-7-5-13(21)8-12(17)3/h4-9,11H,10H2,1-3H3,(H,23,26)