1-[[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-6-nitro-naphthalen-2-one Formula: C24H14ClN3O4 MolecularWeight: 443.83866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)NC=C4C5=C(C=CC4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14ClN3O4/c25-16-4-10-23-21(12-16)27-24(32-23)14-1-5-17(6-2-14)26-13-20-19-8-7-18(28(30)31)11-15(19)3-9-22(20)29/h1-13,26H