4-[[(5-chloranyl-3-methyl-2-oxidanyl-phenyl)amino]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[(5-chloranyl-3-methyl-2-oxidanyl-phenyl)amino]methoxy]benzenecarbonitrile Openeye Name: 4-[(5-chloro-2-hydroxy-3-methyl-anilino)methoxy]benzonitrile CAS Name: 4-[(5-chloro-2-hydroxy-3-methylanilino)methoxy]benzonitrile IUPAC Name: 4-[(5-chloro-2-hydroxy-3-methylanilino)methoxy]benzonitrile Traditional Name: 4-[(5-chloro-2-hydroxy-3-methyl-anilino)methoxy]benzonitrile Formula: C15H13ClN2O2 MolecularWeight: 288.72892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)NCOC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)NCOC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-10-6-12(16)7-14(15(10)19)18-9-20-13-4-2-11(8-17)3-5-13/h2-7,18-19H,9H2,1H3