2-(4-chloranylphenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-13-10-15(14(2)22(13)8-9-24-3)11-20-21-18(23)12-25-17-6-4-16(19)5-7-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)