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

Systemtic Name: 2-chloranyl-5-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-chloro-5-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-chloro-5-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-chloro-5-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-chloro-5-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OCC

InChI

InChI=1S/C20H21ClN2O4/c1-3-26-17-9-5-13(11-18(17)27-4-2)6-10-19(24)23-14-7-8-16(21)15(12-14)20(22)25/h5-12H,3-4H2,1-2H3,(H2,22,25)(H,23,24)/b10-6+