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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-[methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(2-anilino-2-oxo-ethyl)-methyl-carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(2-anilino-2-oxoethyl)-methylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(2-anilino-2-keto-ethyl)-methyl-carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O3/c1-14(2)19(24-20(27)16-11-7-8-12-17(16)22)21(28)25(3)13-18(26)23-15-9-5-4-6-10-15/h4-12,14,19H,13H2,1-3H3,(H,23,26)(H,24,27)