2-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]benzamide Openeye Name: 2-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]benzamide CAS Name: 2-[[2-[1-(2,4-dichlorophenyl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC=C2C(=O)N

InChI

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