(E)-3-(4-acetamidophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-11(24)22-15-5-2-12(3-6-15)8-13(10-21)18(25)23-17-7-4-14(19)9-16(17)20/h2-9H,1H3,(H,22,24)(H,23,25)/b13-8+