(E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-anilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitroanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitroanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-anilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-11-3-1-10(2-4-11)15(20)7-8-18-12-5-6-13(17)14(9-12)19(21)22/h1-9,18H/b8-7+