N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-5-(4-chlorophenyl)-2-furamide Formula: C28H17ClN2O3 MolecularWeight: 464.89918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=C(O5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=C(O5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H17ClN2O3/c29-20-11-8-18(9-12-20)23-14-15-25(33-23)27(32)30-21-6-3-5-19(16-21)28-31-26-22-7-2-1-4-17(22)10-13-24(26)34-28/h1-16H,(H,30,32)