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

Systemtic Name: 4-chloranyl-N-[3-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-11(2)19-14(21)10-20(3)15(22)8-9-18-16(23)12-4-6-13(17)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,18,23)(H,19,21)