N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C22H20Cl2N2O4 MolecularWeight: 447.3112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C22H20Cl2N2O4/c1-28-18-8-14(22(27)26-15-10-16(23)20(25)17(24)11-15)9-19(29-2)21(18)30-12-13-6-4-3-5-7-13/h3-11H,12,25H2,1-2H3,(H,26,27)