[(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino] 3-chloranylbenzoate

Systemtic Name: [(E)-(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino] 3-chloranylbenzoate Openeye Name: [(E)-[3-nitro-4-(1-piperidyl)phenyl]methyleneamino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-[3-nitro-4-(1-piperidinyl)phenyl]methylideneamino] ester IUPAC Name: [(E)-(3-nitro-4-piperidin-1-ylphenyl)methylideneamino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-(3-nitro-4-piperidino-benzylidene)amino] ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=NOC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=N/OC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c20-16-6-4-5-15(12-16)19(24)27-21-13-14-7-8-17(18(11-14)23(25)26)22-9-2-1-3-10-22/h4-8,11-13H,1-3,9-10H2/b21-13+