3-[(3-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(3-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(3-chlorophenyl)methyleneamino]-4-(2,4-dichlorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[(3-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[(3-chlorophenyl)methylideneamino]-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: (3-chlorobenzylidene)-[4-(2,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C17H12Cl3N3S MolecularWeight: 396.72128

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12Cl3N3S/c1-21-17-23(22-9-11-3-2-4-12(18)7-11)16(10-24-17)14-6-5-13(19)8-15(14)20/h2-10H,1H3