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

Systemtic Name: 4-chloranyl-N-[1-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-10(2)15(17(24)19-9-14(22)20-13-7-8-13)21-16(23)11-3-5-12(18)6-4-11/h3-6,10,13,15H,7-9H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)