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

Systemtic Name: N-[3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[(5-chloro-2-pyridinyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[(5-chloropyridin-2-yl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-keto-propyl]-3-methyl-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-11-3-2-4-12(9-11)16(22)18-8-7-15(21)20-14-6-5-13(17)10-19-14/h2-6,9-10H,7-8H2,1H3,(H,18,22)(H,19,20,21)