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

Systemtic Name: (Z)-3-[(2-bromophenyl)amino]-1-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-bromoanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromoanilino)-1-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-bromoanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-bromoanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C15H10BrCl2NO MolecularWeight: 371.056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO/c16-11-3-1-2-4-14(11)19-8-7-15(20)10-5-6-12(17)13(18)9-10/h1-9,19H/b8-7-