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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-9-12(7-8-14(11)19)25-10-16(23)20-21-17-13-5-3-4-6-15(13)22(2)18(17)24/h3-9H,10H2,1-2H3,(H,20,23)