3-chloranyl-4-oxidanyl-N-[(E)-[1-[(4-phenylmethoxyphenyl)methyl]indol-4-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-[1-[(4-phenylmethoxyphenyl)methyl]indol-4-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[1-[(4-benzyloxyphenyl)methyl]indol-4-yl]methyleneamino]-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[1-[(4-phenylmethoxyphenyl)methyl]-4-indolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[1-[(4-phenylmethoxyphenyl)methyl]indol-4-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[1-(4-benzoxybenzyl)indol-4-yl]methyleneamino]-3-chloro-4-hydroxy-benzamide Formula: C30H24ClN3O3 MolecularWeight: 509.98286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CC4=C(C=CC=C43)C=NNC(=O)C5=CC(=C(C=C5)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C=CC4=C(C=CC=C43)/C=N/NC(=O)C5=CC(=C(C=C5)O)Cl

InChI

InChI=1S/C30H24ClN3O3/c31-27-17-23(11-14-29(27)35)30(36)33-32-18-24-7-4-8-28-26(24)15-16-34(28)19-21-9-12-25(13-10-21)37-20-22-5-2-1-3-6-22/h1-18,35H,19-20H2,(H,33,36)/b32-18+