4-[[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-22(9-11-2-4-12(5-3-11)17(20)24)10-16(23)21-13-6-7-14(18)15(19)8-13/h2-8H,9-10H2,1H3,(H2,20,24)(H,21,23)