1-[[(3,4-dichlorophenyl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[[(3,4-dichlorophenyl)amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[(3,4-dichloroanilino)methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[(3,4-dichloroanilino)methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[(3,4-dichloroanilino)methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[(3,4-dichloroanilino)methylene]-6-nitro-naphthalen-2-one Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-15-5-2-11(8-16(15)19)20-9-14-13-4-3-12(21(23)24)7-10(13)1-6-17(14)22/h1-9,20H