3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(2-furfuryl)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H17ClN2O3/c22-17-9-6-15(7-10-17)8-11-20(25)24-18-4-1-3-16(13-18)21(26)23-14-19-5-2-12-27-19/h1-13H,14H2,(H,23,26)(H,24,25)/b11-8+