N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(2,4-dichlorophenyl)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(2,4-dichlorophenyl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=C(C=C(C=C2)Cl)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C18H17Cl2N3O3/c19-14-6-5-13(15(20)8-14)7-17(25)22-9-11-1-3-12(4-2-11)18(26)23-10-16(21)24/h1-6,8H,7,9-10H2,(H2,21,24)(H,22,25)(H,23,26)