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

Systemtic Name: N-[(Z)-3-[(2-chlorophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-chlorophenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-chloroanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-chloroanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-chlorophenyl)carbamoyl]-2-(2-furyl)vinyl]benzamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15ClN2O3/c21-16-10-4-5-11-17(16)22-20(25)18(13-15-9-6-12-26-15)23-19(24)14-7-2-1-3-8-14/h1-13H,(H,22,25)(H,23,24)/b18-13-