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

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(4-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-phenyl-vinyl]-2-furamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)Cl)\NC(=O)C3=CC=CO3

InChI

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