N'-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-N-phenyl-oxamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c20-14-6-4-5-13(11-14)17-10-9-16(26-17)12-21-23-19(25)18(24)22-15-7-2-1-3-8-15/h1-12H,(H,22,24)(H,23,25)/b21-12+