N-[5-chloranyl-6-[(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]pyridin-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-6-[(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]pyridin-3-yl]ethanamide Openeye Name: N-[5-chloro-6-[(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-3-pyridyl]acetamide CAS Name: N-[5-chloro-6-[(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-3-pyridinyl]acetamide IUPAC Name: N-[5-chloro-6-[(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]pyridin-3-yl]acetamide Traditional Name: N-[5-chloro-6-[(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)oxy]-3-pyridyl]acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(N=C1)OC2=NC(OC3=C2C=C(C=C3)C#N)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(N=C1)OC2=NC(OC3=C2C=C(C=C3)C#N)(C)C)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-10(24)22-12-7-14(19)17(21-9-12)25-16-13-6-11(8-20)4-5-15(13)26-18(2,3)23-16/h4-7,9H,1-3H3,(H,22,24)