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N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name:N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide
Openeye Name:N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide
CAS Name:N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide
IUPAC Name:N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-oxochromen-3-yl)benzamide
Traditional Name:N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-4-(2-ketochromen-3-yl)benzamide
Formula: C29H16Cl2N2O4
MolecularWeight: 527.35434
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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=CC(=CC(=C6O5)Cl)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=CC(=CC(=C6O5)Cl)Cl


InChI

InChI=1S/C29H16Cl2N2O4/c30-20-14-23(31)26-24(15-20)33-28(37-26)18-9-11-21(12-10-18)32-27(34)17-7-5-16(6-8-17)22-13-19-3-1-2-4-25(19)36-29(22)35/h1-15H,(H,32,34)


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