(Z)-3-[(3-chlorophenyl)amino]-1-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-chlorophenyl)amino]-1-(3-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-chloroanilino)-1-(m-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloroanilino)-1-(3-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloroanilino)-1-(3-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-chloroanilino)-1-(m-tolyl)prop-2-en-1-one Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C\NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO/c1-12-4-2-5-13(10-12)16(19)8-9-18-15-7-3-6-14(17)11-15/h2-11,18H,1H3/b9-8-