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N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-phenyl-benzamide

N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-phenyl-benzamide

Systemtic Name:N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-phenyl-benzamide
Openeye Name:N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-phenyl-benzamide
CAS Name:N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-phenylbenzamide
IUPAC Name:N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-phenylbenzamide
Traditional Name:N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(3-chlorobenzyl)-4-phenyl-benzamide
Formula: C28H20Cl2N2O2
MolecularWeight: 487.3766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CC3=CC(=CC=C3)Cl)CC4=NC5=C(O4)C=CC(=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(CC3=CC(=CC=C3)Cl)CC4=NC5=C(O4)C=CC(=C5)Cl


InChI

InChI=1S/C28H20Cl2N2O2/c29-23-8-4-5-19(15-23)17-32(18-27-31-25-16-24(30)13-14-26(25)34-27)28(33)22-11-9-21(10-12-22)20-6-2-1-3-7-20/h1-16H,17-18H2


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