2-chloranyl-N-[3-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C22H16ClNO3/c23-20-7-2-1-6-19(20)22(27)24-17-5-3-4-15(14-17)8-13-21(26)16-9-11-18(25)12-10-16/h1-14,25H,(H,24,27)/b13-8+