N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-3-hydroxy-2-naphthamide Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=C(C(=CC=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=C(C(=CC=C3)Cl)Cl)O

InChI

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