N-(5-azanyl-2-chloranyl-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(5-amino-2-chloro-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(5-amino-2-chlorophenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(5-amino-2-chlorophenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(5-amino-2-chloro-phenyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-11-16(12(2)26-23-11)10-25-15-6-3-13(4-7-15)19(24)22-18-9-14(21)5-8-17(18)20/h3-9H,10,21H2,1-2H3,(H,22,24)