[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-chloranylbenzoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-chloranylbenzoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC(=O)C2=CC=CC=C2Cl)/N

InChI

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