2-chloranyl-5-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-chloranyl-5-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-5-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-5-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-5-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-5-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OC

InChI

InChI=1S/C18H17ClN2O4/c1-24-13-6-3-11(16(10-13)25-2)4-8-17(22)21-12-5-7-15(19)14(9-12)18(20)23/h3-10H,1-2H3,(H2,20,23)(H,21,22)/b8-4+