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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]-2-furamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=CC=C3Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C\C3=CC=CC=C3Cl)/NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H17ClN2O3/c25-19-11-4-2-8-17(19)15-21(27-24(29)22-13-6-14-30-22)23(28)26-20-12-5-9-16-7-1-3-10-18(16)20/h1-15H,(H,26,28)(H,27,29)/b21-15+