N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-2-hydroxy-benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=C4O)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-20-10-4-1-7-16(20)14-27-15-17(18-8-2-5-11-21(18)27)13-25-26-23(29)19-9-3-6-12-22(19)28/h1-13,15,28H,14H2,(H,26,29)