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

Systemtic Name: N-[1-(2-chlorophenyl)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-1-[(3-chlorophenyl)carbamoyl]vinyl]furan-2-carboxamide CAS Name: N-[3-(3-chloroanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(3-chloroanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-1-[(3-chlorophenyl)carbamoyl]vinyl]-2-furamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O3/c21-14-6-3-7-15(12-14)23-19(25)17(11-13-5-1-2-8-16(13)22)24-20(26)18-9-4-10-27-18/h1-12H,(H,23,25)(H,24,26)