N-(3-azanyl-4-chloranyl-phenyl)-4-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-chloro-2-hydroxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-chloro-2-hydroxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-chloro-2-hydroxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-chloro-2-hydroxy-benzamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)Cl)O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=C(C=C2)Cl)O)N)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c14-7-1-3-9(12(18)5-7)13(19)17-8-2-4-10(15)11(16)6-8/h1-6,18H,16H2,(H,17,19)