N-(2-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: N-(2-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: N-(2-chlorophenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: N-(2-chlorophenyl)-3-(3,4-dichlorophenyl)acrylamide Formula: C15H10Cl3NO MolecularWeight: 326.605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3NO/c16-11-7-5-10(9-13(11)18)6-8-15(20)19-14-4-2-1-3-12(14)17/h1-9H,(H,19,20)