3-chloranyl-N-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CNC(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H20ClN3O3/c1-10(2)18-13(20)9-19(3)14(21)8-17-15(22)11-5-4-6-12(16)7-11/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,18,20)