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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-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=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)Cl

InChI

InChI=1S/C29H17ClN2O4/c30-21-11-14-26-24(16-21)32-28(35-26)19-9-12-22(13-10-19)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)