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

Systemtic Name: N-[3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[(5-chloro-2-pyridinyl)amino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[(5-chloropyridin-2-yl)amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-keto-propyl]-3-methoxy-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-23-13-4-2-3-11(9-13)16(22)18-8-7-15(21)20-14-6-5-12(17)10-19-14/h2-6,9-10H,7-8H2,1H3,(H,18,22)(H,19,20,21)