2-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[[(E)-2-benzamido-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[[(E)-2-benzamido-3-(2-chlorophenyl)acryloyl]amino]ethyl-(2-hydroxyethyl)ammonium Formula: C20H23ClN3O3+ MolecularWeight: 388.86792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NCC[NH2+]CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NCC[NH2+]CCO

InChI

InChI=1S/C20H22ClN3O3/c21-17-9-5-4-8-16(17)14-18(20(27)23-11-10-22-12-13-25)24-19(26)15-6-2-1-3-7-15/h1-9,14,22,25H,10-13H2,(H,23,27)(H,24,26)/p+1/b18-14+