4-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]butanoic acid

Systemtic Name: 4-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]butanoic acid Openeye Name: 4-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]butanoic acid CAS Name: 4-[[(E)-2-benzamido-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]butanoic acid IUPAC Name: 4-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]butanoic acid Traditional Name: 4-[[(E)-2-benzamido-3-(2-chlorophenyl)acryloyl]amino]butyric acid Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NCCCC(=O)O

InChI

InChI=1S/C20H19ClN2O4/c21-16-10-5-4-9-15(16)13-17(20(27)22-12-6-11-18(24)25)23-19(26)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H,22,27)(H,23,26)(H,24,25)/b17-13+