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

Systemtic Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C26H23Cl2N3O3 MolecularWeight: 496.38512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H23Cl2N3O3/c1-16-23(14-29-30-26(32)18-10-20(33-2)13-21(11-18)34-3)22-6-4-5-7-25(22)31(16)15-17-8-9-19(27)12-24(17)28/h4-14H,15H2,1-3H3,(H,30,32)