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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(E)-(3-methoxyphenyl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(E)-(3-methoxyphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(E)-(3-methoxyphenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(E)-m-anisylideneamino]amine Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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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/C14H12Cl2N2O/c1-19-12-4-2-3-10(7-12)9-17-18-11-5-6-13(15)14(16)8-11/h2-9,18H,1H3/b17-9+