N-[2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[(E)-(2-chlorophenyl)methyleneamino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[(E)-(2-chlorobenzylidene)amino]carbamoyl]phenyl]-2-furamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3)Cl

InChI

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