3-(4-acetamidophenyl)-N-[3,5-bis(chloranyl)phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-(4-acetamidophenyl)-N-[3,5-bis(chloranyl)phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-(4-acetamidophenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(4-acetamidophenyl)-2-cyano-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(4-acetamidophenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(4-acetamidophenyl)-2-cyano-N-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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