2-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]benzamide

Systemtic Name: 2-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]benzamide Openeye Name: 2-[3-[5-(4-chlorophenyl)-2-furyl]prop-2-enoylamino]benzamide CAS Name: 2-[[3-[5-(4-chlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoylamino]benzamide Traditional Name: 2-[[3-[5-(4-chlorophenyl)-2-furyl]acryloyl]amino]benzamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O3/c21-14-7-5-13(6-8-14)18-11-9-15(26-18)10-12-19(24)23-17-4-2-1-3-16(17)20(22)25/h1-12H,(H2,22,25)(H,23,24)