N-(1-adamantylmethyl)-3-azanyl-2-chloranyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-azanyl-2-chloranyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-amino-2-chloro-benzamide CAS Name: N-(1-adamantylmethyl)-3-amino-2-chlorobenzamide IUPAC Name: N-(1-adamantylmethyl)-3-amino-2-chlorobenzamide Traditional Name: N-(1-adamantylmethyl)-3-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/c19-16-14(2-1-3-15(16)20)17(22)21-10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10,20H2,(H,21,22)