N-[(Z)-1-(2-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-[(2-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)-3-(2-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-[(2-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2Cl)/C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H17ClN2O3/c23-17-11-5-4-10-16(17)14-19(25-21(27)15-8-2-1-3-9-15)22(28)24-18-12-6-7-13-20(18)26/h1-14,26H,(H,24,28)(H,25,27)/b19-14-