3-(3-azanyl-2-chloranyl-phenyl)-N-(4-chlorophenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 3-(3-azanyl-2-chloranyl-phenyl)-N-(4-chlorophenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-(3-amino-2-chloro-phenyl)-N-(4-chlorophenyl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: 3-(3-amino-2-chlorophenyl)-N-(4-chlorophenyl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 3-(3-amino-2-chlorophenyl)-N-(4-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: 3-(3-amino-2-chloro-phenyl)-N-(4-chlorophenyl)-1-hydroxy-2-naphthamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2O)C(=O)NC3=CC=C(C=C3)Cl)C4=C(C(=CC=C4)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2O)C(=O)NC3=CC=C(C=C3)Cl)C4=C(C(=CC=C4)N)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c24-14-8-10-15(11-9-14)27-23(29)20-18(17-6-3-7-19(26)21(17)25)12-13-4-1-2-5-16(13)22(20)28/h1-12,28H,26H2,(H,27,29)