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

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)indol-3-yl]methyleneamino]-2-methoxy-benzamide Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl2N3O2/c1-31-23-9-5-3-7-19(23)24(30)28-27-13-17-15-29(22-8-4-2-6-18(17)22)14-16-10-11-20(25)21(26)12-16/h2-13,15H,14H2,1H3,(H,28,30)