[(E)-[azanyl(phenyl)methylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 4-chloranylbenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-12-8-6-11(7-9-12)14(18)19-17-13(16)10-4-2-1-3-5-10/h1-9H,(H2,16,17)