N-[1-[[5-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]amino]ethenyl]-4-phenyl-benzamide

Systemtic Name: N-[1-[[5-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]amino]ethenyl]-4-phenyl-benzamide Openeye Name: N-[1-[5-(1,3-benzoxazol-2-yl)-2-chloro-anilino]vinyl]-4-phenyl-benzamide CAS Name: N-[1-[5-(1,3-benzoxazol-2-yl)-2-chloroanilino]ethenyl]-4-phenylbenzamide IUPAC Name: N-[1-[5-(1,3-benzoxazol-2-yl)-2-chloroanilino]ethenyl]-4-phenylbenzamide Traditional Name: N-[1-[5-(1,3-benzoxazol-2-yl)-2-chloro-anilino]vinyl]-4-phenyl-benzamide Formula: C28H20ClN3O2 MolecularWeight: 465.9303

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C=C(NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClN3O2/c1-18(31-27(33)21-13-11-20(12-14-21)19-7-3-2-4-8-19)30-25-17-22(15-16-23(25)29)28-32-24-9-5-6-10-26(24)34-28/h2-17,30H,1H2,(H,31,33)