(Z)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-bromo-4-nitro-anilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromo-4-nitroanilino)-1-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-bromo-4-nitroanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-bromo-4-nitro-anilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C15H9BrCl2N2O3 MolecularWeight: 416.05356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2N2O3/c16-11-8-10(20(22)23)2-4-14(11)19-6-5-15(21)9-1-3-12(17)13(18)7-9/h1-8,19H/b6-5-