3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-chlorophenyl)propan-1-one

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-chlorophenyl)propan-1-one Openeye Name: 3-(4-chloro-3-nitro-anilino)-1-(4-chlorophenyl)propan-1-one CAS Name: 3-(4-chloro-3-nitroanilino)-1-(4-chlorophenyl)-1-propanone IUPAC Name: 3-(4-chloro-3-nitroanilino)-1-(4-chlorophenyl)propan-1-one Traditional Name: 3-(4-chloro-3-nitro-anilino)-1-(4-chlorophenyl)propan-1-one Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O3/c16-11-3-1-10(2-4-11)15(20)7-8-18-12-5-6-13(17)14(9-12)19(21)22/h1-6,9,18H,7-8H2