4-chloranyl-N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(6-methoxy-3-pyridyl)amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(6-methoxy-3-pyridinyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(6-methoxy-3-pyridyl)amino]propyl]benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

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