[4-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-2-methoxy-phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-2-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-2-methoxy-phenyl] ester Formula: C28H19ClN2O4 MolecularWeight: 482.91446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19ClN2O4/c1-33-26-16-18(6-15-25(26)35-28(32)20-7-11-21(29)12-8-20)17-30-22-13-9-19(10-14-22)27-31-23-4-2-3-5-24(23)34-27/h2-17H,1H3