[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3-chloranylbenzoate

Systemtic Name: [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 3-chloranylbenzoate Openeye Name: [(E)-[amino-(4-methoxyphenyl)methylene]amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methoxyphenyl)methylidene]amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-[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=C2)Cl)N

Isomeric SMILES

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

InChI

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