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

Systemtic Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2/c20-16-8-6-14(11-17(16)21)18-9-7-15(25-18)12-22-23-19(24)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,23,24)/b22-12+