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

Systemtic Name: (E)-N-(3-azanyl-4-chloranyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-chloro-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-chlorophenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-chloro-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C15H11Cl3N2O MolecularWeight: 341.61964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)N)Cl

InChI

InChI=1S/C15H11Cl3N2O/c16-10-3-1-9(13(18)7-10)2-6-15(21)20-11-4-5-12(17)14(19)8-11/h1-8H,19H2,(H,20,21)/b6-2+