(Z)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-methyl-anilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-methylanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-methylanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-methyl-anilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11-2-5-14(18)10-15(11)19-9-8-16(20)12-3-6-13(17)7-4-12/h2-10,19H,1H3/b9-8-