(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-methyl-anilino)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-methylanilino)-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2-methylanilino)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-methyl-anilino)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]acrylonitrile Formula: C19H12Cl3N3S MolecularWeight: 420.74268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/C=C(\C#N)/C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl3N3S/c1-11-2-3-14(21)7-17(11)24-9-12(8-23)19-25-18(10-26-19)15-5-4-13(20)6-16(15)22/h2-7,9-10,24H,1H3/b12-9+