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

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]acenaphthene-5-carboxamide Formula: C26H16Cl2N2O2 MolecularWeight: 459.32344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC(=C(C=C4)Cl)C5=NC6=C(O5)C=CC(=C6)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC(=C(C=C4)Cl)C5=NC6=C(O5)C=CC(=C6)Cl

InChI

InChI=1S/C26H16Cl2N2O2/c27-16-7-11-23-22(12-16)30-26(32-23)20-13-17(8-10-21(20)28)29-25(31)19-9-6-15-5-4-14-2-1-3-18(19)24(14)15/h1-3,6-13H,4-5H2,(H,29,31)