2,4-bis(chloranyl)-N-[(E)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(E)-2-(4-hydroxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(E)-3-anilino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-[(E)-2-(4-hydroxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O3/c23-15-8-11-18(19(24)13-15)21(28)26-20(12-14-6-9-17(27)10-7-14)22(29)25-16-4-2-1-3-5-16/h1-13,27H,(H,25,29)(H,26,28)/b20-12+