[2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] 2-chloranylbenzoate Openeye Name: [2-methoxy-4-[(Z)-1-piperidyliminomethyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [2-methoxy-4-[(Z)-1-piperidinyliminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-piperidin-1-yliminomethyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [2-methoxy-4-[(Z)-piperidinoiminomethyl]phenyl] ester Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2CCCCC2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2CCCCC2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-25-19-13-15(14-22-23-11-5-2-6-12-23)9-10-18(19)26-20(24)16-7-3-4-8-17(16)21/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3/b22-14-