N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-1-hydroxy-2-naphthamide Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c19-15-6-3-7-16(20)14(15)10-21-22-18(24)13-9-8-11-4-1-2-5-12(11)17(13)23/h1-10,23H,(H,22,24)/b21-10+