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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-11-8-12(20)4-7-16(11)27-10-17(24)21-22-18-14-9-13(26-3)5-6-15(14)23(2)19(18)25/h4-9H,10H2,1-3H3,(H,21,24)