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

Systemtic Name: 4-chloranyl-N-[1-[(5-chloranylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(5-chloro-2-pyridyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[(5-chloro-2-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(5-chloropyridin-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(5-chloro-2-pyridyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(2)15(17(24)21-14-8-7-13(19)9-20-14)22-16(23)11-3-5-12(18)6-4-11/h3-10,15H,1-2H3,(H,22,23)(H,20,21,24)