2-chloranyl-N-[1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC(=O)NC1CC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3O3/c1-9(14(21)17-8-13(20)19-10-6-7-10)18-15(22)11-4-2-3-5-12(11)16/h2-5,9-10H,6-8H2,1H3,(H,17,21)(H,18,22)(H,19,20)