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

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)indol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C25H21Cl2N3O3 MolecularWeight: 482.35854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C25H21Cl2N3O3/c1-32-19-10-17(11-20(12-19)33-2)25(31)29-28-13-18-15-30(24-6-4-3-5-21(18)24)14-16-7-8-22(26)23(27)9-16/h3-13,15H,14H2,1-2H3,(H,29,31)