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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-benzoxy-3-methoxy-benzamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O3/c1-27-19-9-14(7-8-18(19)28-12-13-5-3-2-4-6-13)21(26)25-15-10-16(22)20(24)17(23)11-15/h2-11H,12,24H2,1H3,(H,25,26)