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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-(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(=CC=C3)C(=O)NC4=CC5=C(C=C4)OC(=N5)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

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

InChI

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