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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O4/c1-4-22-20(25)14-6-5-7-15(12-14)23-18(24)9-8-13-10-16(21)19(27-3)17(11-13)26-2/h5-12H,4H2,1-3H3,(H,22,25)(H,23,24)/b9-8+