6-[[(3-chloranyl-4-piperidin-1-yl-phenyl)amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-chloranyl-4-piperidin-1-yl-phenyl)amino]methylidene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-chloro-4-(1-piperidyl)anilino]methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-chloro-4-(1-piperidinyl)anilino]methylidene]-2-methyl-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-chloro-4-piperidin-1-ylanilino)methylidene]-2-methyl-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-chloro-4-piperidino-anilino)methylene]-2-methyl-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNC2=CC(=C(C=C2)N3CCCCC3)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=CNC2=CC(=C(C=C2)N3CCCCC3)Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c1-13-9-16(23(25)26)10-14(19(13)24)12-21-15-5-6-18(17(20)11-15)22-7-3-2-4-8-22/h5-6,9-12,21H,2-4,7-8H2,1H3