4-(4-chlorophenyl)-4-[(2,4-dinitrophenyl)amino]butan-2-one

Systemtic Name: 4-(4-chlorophenyl)-4-[(2,4-dinitrophenyl)amino]butan-2-one Openeye Name: 4-(4-chlorophenyl)-4-(2,4-dinitroanilino)butan-2-one CAS Name: 4-(4-chlorophenyl)-4-(2,4-dinitroanilino)-2-butanone IUPAC Name: 4-(4-chlorophenyl)-4-(2,4-dinitroanilino)butan-2-one Traditional Name: 4-(4-chlorophenyl)-4-(2,4-dinitroanilino)butan-2-one Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-10(21)8-15(11-2-4-12(17)5-3-11)18-14-7-6-13(19(22)23)9-16(14)20(24)25/h2-7,9,15,18H,8H2,1H3