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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-19-6-2-1-4-15(19)9-12-20(25)24-17-10-7-16(8-11-17)21(26)23-14-18-5-3-13-27-18/h1-13H,14H2,(H,23,26)(H,24,25)/b12-9+