3-[[2,6-bis(chloranyl)phenyl]methylamino]-4-methoxy-benzamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methylamino]-4-methoxy-benzamide Openeye Name: 3-[(2,6-dichlorophenyl)methylamino]-4-methoxy-benzamide CAS Name: 3-[(2,6-dichlorophenyl)methylamino]-4-methoxybenzamide IUPAC Name: 3-[(2,6-dichlorophenyl)methylamino]-4-methoxybenzamide Traditional Name: 3-[(2,6-dichlorobenzyl)amino]-4-methoxy-benzamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-21-14-6-5-9(15(18)20)7-13(14)19-8-10-11(16)3-2-4-12(10)17/h2-7,19H,8H2,1H3,(H2,18,20)