(Z)-N-[(4-chlorophenyl)carbamoyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[(4-chlorophenyl)carbamoyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[(4-chlorophenyl)carbamoyl]-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[(4-chloroanilino)-oxomethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[(4-chlorophenyl)carbamoyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[(4-chlorophenyl)carbamoyl]-3-(2-thienyl)acrylamide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C\C(=O)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2S/c15-10-3-5-11(6-4-10)16-14(19)17-13(18)8-7-12-2-1-9-20-12/h1-9H,(H2,16,17,18,19)/b8-7-