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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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