N-[3-[(E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)acryloyl]phenyl]acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C21H18ClNO4/c1-4-10-27-21-18(22)11-15(12-20(21)26-3)8-9-19(25)16-6-5-7-17(13-16)23-14(2)24/h1,5-9,11-13H,10H2,2-3H3,(H,23,24)/b9-8+