N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-2-(2-thienyl)acetamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c18-14-5-3-11(8-15(14)19)16-6-4-12(23-16)10-20-21-17(22)9-13-2-1-7-24-13/h1-8,10H,9H2,(H,21,22)/b20-10+