1-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(2-chloranyl-5-nitro-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(2-chloro-5-nitro-anilino)methylene]naphthalen-2-one CAS Name: 1-[(2-chloro-5-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(2-chloro-5-nitroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(2-chloro-5-nitro-anilino)methylene]naphthalen-2-one Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O3/c18-15-7-6-12(20(22)23)9-16(15)19-10-14-13-4-2-1-3-11(13)5-8-17(14)21/h1-10,19H