N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]naphthalen-2-amine Traditional Name: [(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-(2-naphthyl)amine Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC2=CC3=CC=CC=C3C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC2=CC3=CC=CC=C3C=C2)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O/c1-23-18-14(8-15(19)10-17(18)20)11-21-22-16-7-6-12-4-2-3-5-13(12)9-16/h2-11,22H,1H3/b21-11+