3-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]amino]-N,2-dimethyl-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC(=C2C)C(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC(=C2C)C(=O)NC)OC

InChI

InChI=1S/C21H23ClN2O4/c1-5-28-20-16(22)11-14(12-18(20)27-4)9-10-19(25)24-17-8-6-7-15(13(17)2)21(26)23-3/h6-12H,5H2,1-4H3,(H,23,26)(H,24,25)/b10-9+