(Z)-3-[(3-bromanyl-4-methyl-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-bromanyl-4-methyl-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-bromo-4-methyl-anilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-bromo-4-methylanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-bromo-4-methylanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-bromo-4-methyl-anilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClNO/c1-11-2-7-14(10-15(11)17)19-9-8-16(20)12-3-5-13(18)6-4-12/h2-10,19H,1H3/b9-8-