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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-(2-ketochromen-3-yl)benzamide Formula: C33H19ClN2O4 MolecularWeight: 542.96796

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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=CC7=C6C=CC=C7Cl

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=CC7=C6C=CC=C7Cl

InChI

InChI=1S/C33H19ClN2O4/c34-27-9-4-6-23-24(27)7-3-8-25(23)32-36-28-18-22(15-16-30(28)39-32)35-31(37)20-13-11-19(12-14-20)26-17-21-5-1-2-10-29(21)40-33(26)38/h1-18H,(H,35,37)