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

Systemtic Name: N-[(Z)-(2-chloranyl-1-methyl-5-phenyl-pyrrol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-1-methyl-5-phenyl-pyrrol-3-yl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-1-methyl-5-phenyl-3-pyrrolyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-1-methyl-5-phenylpyrrol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-1-methyl-5-phenyl-pyrrol-3-yl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(N(C(=C2)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=C(N(C(=C2)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-16(2)20-11-10-17(3)12-22(20)30-15-23(29)27-26-14-19-13-21(28(4)24(19)25)18-8-6-5-7-9-18/h5-14,16H,15H2,1-4H3,(H,27,29)/b26-14-