N-[1-[(5-chloranylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(5-chloranylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(5-chloro-2-pyridyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(5-chloro-2-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(5-chloropyridin-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(5-chloro-2-pyridyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-11(2)16(18(24)21-15-8-7-14(19)10-20-15)22-17(23)13-6-4-5-12(3)9-13/h4-11,16H,1-3H3,(H,22,23)(H,20,21,24)