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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(4-chloranyl-2-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(4-chloro-2-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(4-chloro-2-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(4-chloro-2-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(4-chloro-2-nitro-anilino)prop-2-en-1-one Formula: C15H10BrClN2O3 MolecularWeight: 381.6085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O3/c16-11-3-1-10(2-4-11)15(20)7-8-18-13-6-5-12(17)9-14(13)19(21)22/h1-9,18H/b8-7-