4-chloranyl-N-[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]phenyl]benzamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H18ClNO4/c1-29-22-13-15(6-12-21(22)27)5-11-20(26)17-3-2-4-19(14-17)25-23(28)16-7-9-18(24)10-8-16/h2-14,27H,1H3,(H,25,28)/b11-5+