3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(diphenylmethyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-benzhydryl-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C23H19ClN2O3/c24-18-11-12-19-20(15-18)29-23(28)26(19)14-13-21(27)25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,22H,13-14H2,(H,25,27)