N-(2-aminophenyl)-4-[2-oxidanylidene-5-(phenylmethoxymethyl)-1,3-oxazol-3-yl]benzamide hydrochloride

Systemtic Name: N-(2-aminophenyl)-4-[2-oxidanylidene-5-(phenylmethoxymethyl)-1,3-oxazol-3-yl]benzamide hydrochloride Openeye Name: N-(2-aminophenyl)-4-[5-(benzyloxymethyl)-2-oxo-oxazol-3-yl]benzamide hydrochloride CAS Name: N-(2-aminophenyl)-4-[2-oxo-5-(phenylmethoxymethyl)-3-oxazolyl]benzamide hydrochloride IUPAC Name: N-(2-aminophenyl)-4-[2-oxo-5-(phenylmethoxymethyl)-1,3-oxazol-3-yl]benzamide hydrochloride Traditional Name: N-(2-aminophenyl)-4-[5-(benzoxymethyl)-2-keto-4-oxazolin-3-yl]benzamide hydrochloride Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CN(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CN(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N.Cl

InChI

InChI=1S/C24H21N3O4.ClH/c25-21-8-4-5-9-22(21)26-23(28)18-10-12-19(13-11-18)27-14-20(31-24(27)29)16-30-15-17-6-2-1-3-7-17;/h1-14H,15-16,25H2,(H,26,28);1H