8-[[4-azanyl-3,5-bis(chloranyl)phenyl]iminomethyl]naphthalene-1-carboxylate

Systemtic Name: 8-[[4-azanyl-3,5-bis(chloranyl)phenyl]iminomethyl]naphthalene-1-carboxylate Openeye Name: 8-[(4-amino-3,5-dichloro-phenyl)iminomethyl]naphthalene-1-carboxylate CAS Name: 8-[(4-amino-3,5-dichlorophenyl)iminomethyl]-1-naphthalenecarboxylate IUPAC Name: 8-[(4-amino-3,5-dichlorophenyl)iminomethyl]naphthalene-1-carboxylate Traditional Name: 8-[(4-amino-3,5-dichloro-phenyl)iminomethyl]-1-naphthoate Formula: C18H11Cl2N2O2- MolecularWeight: 358.19814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=CC(=C(C(=C3)Cl)N)Cl)C(=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=CC(=C(C(=C3)Cl)N)Cl)C(=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H12Cl2N2O2/c19-14-7-12(8-15(20)17(14)21)22-9-11-5-1-3-10-4-2-6-13(16(10)11)18(23)24/h1-9H,21H2,(H,23,24)/p-1