N-cyclopropyl-3-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[1-(2,4-dichlorophenyl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]benzamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H21Cl2N3O2/c1-12(17-8-5-14(21)10-18(17)22)23-11-19(26)24-16-4-2-3-13(9-16)20(27)25-15-6-7-15/h2-5,8-10,12,15,23H,6-7,11H2,1H3,(H,24,26)(H,25,27)