[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-methoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-methoxybenzoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)O/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C15H13ClN2O3/c1-20-13-5-3-2-4-12(13)15(19)21-18-14(17)10-6-8-11(16)9-7-10/h2-9H,1H3,(H2,17,18)