5-[5-(3,4-dichlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline

Systemtic Name: 5-[5-(3,4-dichlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline Openeye Name: 5-[5-(3,4-dichlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxy-aniline CAS Name: 5-[5-(3,4-dichlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxyaniline IUPAC Name: 5-[5-(3,4-dichlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxyaniline Traditional Name: [5-[5-(3,4-dichlorophenyl)-1,3-benzoxazol-2-yl]-2-methoxy-phenyl]amine Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C20H14Cl2N2O2/c1-25-18-6-4-13(9-16(18)23)20-24-17-10-12(3-7-19(17)26-20)11-2-5-14(21)15(22)8-11/h2-10H,23H2,1H3