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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)O

InChI

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