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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2Cl)/C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H17ClN2O3/c23-19-12-5-4-9-16(19)13-20(25-21(27)15-7-2-1-3-8-15)22(28)24-17-10-6-11-18(26)14-17/h1-14,26H,(H,24,28)(H,25,27)/b20-13-