3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-methylphenyl)but-3-en-1-one

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-methylphenyl)but-3-en-1-one Openeye Name: 3-(4-chloro-3-nitro-anilino)-1-(p-tolyl)but-3-en-1-one CAS Name: 3-(4-chloro-3-nitroanilino)-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 3-(4-chloro-3-nitroanilino)-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 3-(4-chloro-3-nitro-anilino)-1-(p-tolyl)but-3-en-1-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c1-11-3-5-13(6-4-11)17(21)9-12(2)19-14-7-8-15(18)16(10-14)20(22)23/h3-8,10,19H,2,9H2,1H3