2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H24ClN3O2/c1-12(2)23-14(4)9-16(15(23)5)10-21-22-19(24)11-25-18-7-6-17(20)8-13(18)3/h6-10,12H,11H2,1-5H3,(H,22,24)/b21-10-