2-chloranyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-(3-methoxyphenyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-m-anisylideneamino]amine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC2=CC=CC=C2Cl

InChI

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