N-[(Z)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]-2-furamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c21-14-9-7-13(8-10-14)12-16(23-20(26)18-6-3-11-27-18)19(25)22-15-4-1-2-5-17(15)24/h1-12,24H,(H,22,25)(H,23,26)/b16-12-