(E)-3-[4-(2-azanyl-6-chloranyl-phenoxy)phenyl]-2-benzamido-prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-azanyl-6-chloranyl-phenoxy)phenyl]-2-benzamido-prop-2-enoic acid Openeye Name: (E)-3-[4-(2-amino-6-chloro-phenoxy)phenyl]-2-benzamido-prop-2-enoic acid CAS Name: (E)-3-[4-(2-amino-6-chlorophenoxy)phenyl]-2-benzamido-2-propenoic acid IUPAC Name: (E)-3-[4-(2-amino-6-chlorophenoxy)phenyl]-2-benzamidoprop-2-enoic acid Traditional Name: (E)-3-[4-(2-amino-6-chloro-phenoxy)phenyl]-2-benzamido-acrylic acid Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)N)/C(=O)O

InChI

InChI=1S/C22H17ClN2O4/c23-17-7-4-8-18(24)20(17)29-16-11-9-14(10-12-16)13-19(22(27)28)25-21(26)15-5-2-1-3-6-15/h1-13H,24H2,(H,25,26)(H,27,28)/b19-13+