(E)-3-[(2-bromophenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2-bromophenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromoanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=CC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C/C(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H11BrClNO/c16-13-3-1-2-4-14(13)18-10-9-15(19)11-5-7-12(17)8-6-11/h1-10,18H/b10-9+