3-chloranyl-6-(methoxymethyl)-2-(methylideneamino)aniline

Systemtic Name: 3-chloranyl-6-(methoxymethyl)-2-(methylideneamino)aniline Openeye Name: 3-chloro-6-(methoxymethyl)-2-(methyleneamino)aniline CAS Name: 3-chloro-6-(methoxymethyl)-2-(methyleneamino)aniline IUPAC Name: 3-chloro-6-(methoxymethyl)-2-(methylideneamino)aniline Traditional Name: [3-chloro-6-(methoxymethyl)-2-(methyleneamino)phenyl]amine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C=C1)Cl)N=C)N

Isomeric SMILES

COCC1=C(C(=C(C=C1)Cl)N=C)N

InChI

InChI=1S/C9H11ClN2O/c1-12-9-7(10)4-3-6(5-13-2)8(9)11/h3-4H,1,5,11H2,2H3