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1-[[(3-chlorophenyl)amino]methylidene]-6-nitro-naphthalen-2-one

1-[[(3-chlorophenyl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name:1-[[(3-chlorophenyl)amino]methylidene]-6-nitro-naphthalen-2-one
Openeye Name:1-[(3-chloroanilino)methylene]-6-nitro-naphthalen-2-one
CAS Name:1-[(3-chloroanilino)methylidene]-6-nitro-2-naphthalenone
IUPAC Name:1-[(3-chloroanilino)methylidene]-6-nitronaphthalen-2-one
Traditional Name:1-[(3-chloroanilino)methylene]-6-nitro-naphthalen-2-one
Formula: C17H11ClN2O3
MolecularWeight: 326.73384
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-]


InChI

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


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