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

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-4-methoxybenzamide Traditional Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(3-chlorobenzyl)-4-methoxy-benzamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-29-19-8-5-16(6-9-19)23(28)27(13-15-3-2-4-17(24)11-15)14-22-26-20-12-18(25)7-10-21(20)30-22/h2-12H,13-14H2,1H3