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

Systemtic Name: N-[[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-14-10-16(15(2)27(14)20-11-17(24)6-9-21(20)30-4)13-25-26-23(28)19-8-7-18(29-3)12-22(19)31-5/h6-13H,1-5H3,(H,26,28)