2-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[[2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(2,3-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[(2,3-dichlorophenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(2,3-dichlorobenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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