1-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-6-nitro-naphthalen-2-one

Systemtic Name: 1-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-6-nitro-naphthalen-2-one Openeye Name: 1-[(3-chloro-4-methyl-anilino)methylene]-6-nitro-naphthalen-2-one CAS Name: 1-[(3-chloro-4-methylanilino)methylidene]-6-nitro-2-naphthalenone IUPAC Name: 1-[(3-chloro-4-methylanilino)methylidene]-6-nitronaphthalen-2-one Traditional Name: 1-[(3-chloro-4-methyl-anilino)methylene]-6-nitro-naphthalen-2-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C3=C(C=CC2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O3/c1-11-2-4-13(9-17(11)19)20-10-16-15-6-5-14(21(23)24)8-12(15)3-7-18(16)22/h2-10,20H,1H3