N-[(E)-(2-chloranyl-5-fluoranyl-phenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-5-fluoranyl-phenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: 4-benzyloxy-N-[(E)-(2-chloro-5-fluoro-phenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(2-chloro-5-fluorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2-chloro-5-fluorophenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 4-benzoxy-N-[(E)-(2-chloro-5-fluoro-benzylidene)amino]-1H-indole-2-carboxamide Formula: C23H17ClFN3O2 MolecularWeight: 421.851383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)NN=CC4=C(C=CC(=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C=C(N3)C(=O)N/N=C/C4=C(C=CC(=C4)F)Cl

InChI

InChI=1S/C23H17ClFN3O2/c24-19-10-9-17(25)11-16(19)13-26-28-23(29)21-12-18-20(27-21)7-4-8-22(18)30-14-15-5-2-1-3-6-15/h1-13,27H,14H2,(H,28,29)/b26-13+