2-chloranyl-N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(6-methoxy-3-pyridyl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[(6-methoxy-3-pyridinyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(6-methoxypyridin-3-yl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(6-methoxy-3-pyridyl)amino]-1-phenyl-propyl]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-21-12-11-16(14-24-21)25-20(27)13-19(15-7-3-2-4-8-15)26-22(28)17-9-5-6-10-18(17)23/h2-12,14,19H,13H2,1H3,(H,25,27)(H,26,28)