(E)-N-(5-azanyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-amino-2-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-amino-2-methylphenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-amino-2-methylphenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-amino-2-methyl-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-10-2-6-13(19)9-15(10)20-16(21)7-4-11-3-5-12(17)8-14(11)18/h2-9H,19H2,1H3,(H,20,21)/b7-4+