2-[2-[1-(4-chlorophenyl)ethylamino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)ethylamino]ethanoylamino]benzamide Openeye Name: 2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]benzamide CAS Name: 2-[[2-[1-(4-chlorophenyl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[1-(4-chlorophenyl)ethylamino]acetyl]amino]benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11(12-6-8-13(18)9-7-12)20-10-16(22)21-15-5-3-2-4-14(15)17(19)23/h2-9,11,20H,10H2,1H3,(H2,19,23)(H,21,22)