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

Systemtic Name: N-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=NNC(=O)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H24ClN3O3/c1-14-6-7-18(24)11-21(14)27-15(2)10-17(16(27)3)13-25-26-23(28)20-9-8-19(29-4)12-22(20)30-5/h6-13H,1-5H3,(H,26,28)