N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O

InChI

InChI=1S/C20H19Cl2N3O3/c1-4-25-16-7-5-14(22)10-15(16)18(20(25)27)23-24-19(26)12(3)28-17-8-6-13(21)9-11(17)2/h5-10,12H,4H2,1-3H3,(H,24,26)