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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]propionamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/c1-11-9-13(21)5-8-17(11)28-12(2)19(25)23-22-18-15-10-14(27-4)6-7-16(15)24(3)20(18)26/h5-10,12H,1-4H3,(H,23,25)