2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-indoxazen-3-yl-acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H17ClN2O2/c23-17-12-10-16(11-13-17)22(15-6-2-1-3-7-15)24-21(26)14-19-18-8-4-5-9-20(18)27-25-19/h1-13,22H,14H2,(H,24,26)