(E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2,4-dichlorobenzyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C20H15Cl2NOS MolecularWeight: 388.3102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NOS/c21-16-7-6-15(18(22)12-16)13-23-20(24)11-9-17-8-10-19(25-17)14-4-2-1-3-5-14/h1-12H,13H2,(H,23,24)/b11-9+