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

Systemtic Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[[1-(2,4-dichlorobenzyl)indol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H17Cl2N3O2/c24-17-10-9-15(20(25)11-17)13-28-14-16(18-5-1-3-7-21(18)28)12-26-27-23(30)19-6-2-4-8-22(19)29/h1-12,14,29H,13H2,(H,27,30)