N-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[1-(2,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Cl)Cl)C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Cl)Cl)C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H21Cl2N3O3/c1-13-9-15(14(2)27(13)20-8-5-16(23)10-19(20)24)12-25-26-22(28)18-7-6-17(29-3)11-21(18)30-4/h5-12H,1-4H3,(H,26,28)