(Z)-N-(3-chloranyl-4-methyl-phenyl)-3-[(3-chloranyl-4-methyl-phenyl)amino]but-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-4-methyl-phenyl)-3-[(3-chloranyl-4-methyl-phenyl)amino]but-2-enamide Openeye Name: (Z)-3-(3-chloro-4-methyl-anilino)-N-(3-chloro-4-methyl-phenyl)but-2-enamide CAS Name: (Z)-3-(3-chloro-4-methylanilino)-N-(3-chloro-4-methylphenyl)-2-butenamide IUPAC Name: (Z)-3-(3-chloro-4-methylanilino)-N-(3-chloro-4-methylphenyl)but-2-enamide Traditional Name: (Z)-3-(3-chloro-4-methyl-anilino)-N-(3-chloro-4-methyl-phenyl)but-2-enamide Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC(=O)NC2=CC(=C(C=C2)C)Cl)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O/c1-11-4-6-14(9-16(11)19)21-13(3)8-18(23)22-15-7-5-12(2)17(20)10-15/h4-10,21H,1-3H3,(H,22,23)/b13-8-