N-(1-adamantylmethyl)-5-azanyl-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-azanyl-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-amino-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-5-amino-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-5-amino-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-5-amino-2-chloro-benzamide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)N)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=C(C=CC(=C4)N)Cl

InChI

InChI=1S/C18H23ClN2O/c19-16-2-1-14(20)6-15(16)17(22)21-10-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13H,3-5,7-10,20H2,(H,21,22)