4-[(3-chloranyl-2-methyl-phenyl)amino]-3-methyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)amino]-3-methyl-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(3-chloro-2-methyl-anilino)-N-hydroxy-3-methyl-benzeneamine oxide CAS Name: 4-(3-chloro-2-methylanilino)-N-hydroxy-3-methylbenzeneamine oxide IUPAC Name: 4-(3-chloro-2-methylanilino)-N-hydroxy-3-methylbenzeneamine oxide Traditional Name: 4-(3-chloro-2-methyl-anilino)-N-hydroxy-3-methyl-benzeneamine oxide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[NH+](O)[O-])NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)[NH+](O)[O-])NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H15ClN2O2/c1-9-8-11(17(18)19)6-7-13(9)16-14-5-3-4-12(15)10(14)2/h3-8,16-18H,1-2H3