N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(phenylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-3-anilino-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-3-anilino-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(phenylcarbamoyl)vinyl]-2-furamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H15ClN2O3/c21-16-10-5-4-7-14(16)13-17(23-20(25)18-11-6-12-26-18)19(24)22-15-8-2-1-3-9-15/h1-13H,(H,22,24)(H,23,25)/b17-13+