N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-(2-ketochromen-3-yl)benzamide Formula: C29H17ClN2O4 MolecularWeight: 492.90928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H17ClN2O4/c30-21-11-9-19(10-12-21)28-32-24-16-22(13-14-26(24)35-28)31-27(33)18-7-5-17(6-8-18)23-15-20-3-1-2-4-25(20)36-29(23)34/h1-16H,(H,31,33)