4-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]aniline hydrochloride

Systemtic Name: 4-chloranyl-N-[(E)-(3-methoxyphenyl)methylideneamino]aniline hydrochloride Openeye Name: 4-chloro-N-[(E)-(3-methoxyphenyl)methyleneamino]aniline hydrochloride CAS Name: 4-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]aniline hydrochloride IUPAC Name: 4-chloro-N-[(E)-(3-methoxyphenyl)methylideneamino]aniline hydrochloride Traditional Name: (4-chlorophenyl)-[(E)-m-anisylideneamino]amine hydrochloride Formula: C14H14Cl2N2O MolecularWeight: 297.17976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C14H13ClN2O.ClH/c1-18-14-4-2-3-11(9-14)10-16-17-13-7-5-12(15)6-8-13;/h2-10,17H,1H3;1H/b16-10+;