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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]methylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3,5-dichlorophenyl)methylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(3,5-dichlorophenyl)methylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3,5-dichlorophenyl)methylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(3,5-dichlorobenzyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-27-20-8-7-15(21(26)25-18-5-3-2-4-6-18)11-19(20)24-13-14-9-16(22)12-17(23)10-14/h2-12,24H,13H2,1H3,(H,25,26)