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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-yl-3-indolylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-2-oxo-1-propan-2-ylindol-3-ylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-2-keto-5-methoxy-indolin-3-ylidene)amino]propionamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4/c1-12(2)26-18-8-7-16(29-5)11-17(18)20(22(26)28)24-25-21(27)14(4)30-19-9-6-15(23)10-13(19)3/h6-12,14H,1-5H3,(H,25,27)