4-chloranyl-N-[1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-(ethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(ethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-(ethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-4-18-13(21)9-19-16(23)14(10(2)3)20-15(22)11-5-7-12(17)8-6-11/h5-8,10,14H,4,9H2,1-3H3,(H,18,21)(H,19,23)(H,20,22)