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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-3-10-24-17-7-5-4-6-15(17)19(20(24)26)23-22-18(25)12-27-14-8-9-16(21)13(2)11-14/h3-9,11H,1,10,12H2,2H3,(H,22,25)