(6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-methyl-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-4-methyl-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]-4-methyl-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methyl-2-(1-phenylethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-methyl-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-chloro-2-nitro-phenyl)hydrazono]-4-methyl-2-(1-phenylethyl)cyclohexa-2,4-dien-1-one Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C(=C1)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C/C(=N\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C(=C1)C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O3/c1-13-10-17(14(2)15-6-4-3-5-7-15)21(26)19(11-13)24-23-18-9-8-16(22)12-20(18)25(27)28/h3-12,14,23H,1-2H3/b24-19+