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

Systemtic Name: (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C21H15BrClNO MolecularWeight: 412.7069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CNC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H15BrClNO/c22-18-10-11-20(19(23)14-18)24-13-12-21(25)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14,24H/b13-12+