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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-phenylbenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-phenylbenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-phenyl-benzamide Formula: C27H19ClN2O3 MolecularWeight: 454.90436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H19ClN2O3/c1-32-24-13-11-20(15-22(24)28)27-30-23-16-21(12-14-25(23)33-27)29-26(31)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-16H,1H3,(H,29,31)