1-[[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C24H15ClN2O2/c25-17-8-12-23-21(13-17)27-24(29-23)16-5-9-18(10-6-16)26-14-20-19-4-2-1-3-15(19)7-11-22(20)28/h1-14,26H