N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-27-18-8-7-14(10-16(18)21)24-20(26)15-4-2-3-5-17(15)22-11-13-6-9-19(25)23-12-13/h2-10,12,22H,11H2,1H3,(H,23,25)(H,24,26)