N-(2-azanyl-5-chloranyl-phenyl)-4-tert-butyl-benzamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-tert-butyl-benzamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-tert-butyl-benzamide CAS Name: N-(2-amino-5-chlorophenyl)-4-tert-butylbenzamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-tert-butylbenzamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-tert-butyl-benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O/c1-17(2,3)12-6-4-11(5-7-12)16(21)20-15-10-13(18)8-9-14(15)19/h4-10H,19H2,1-3H3,(H,20,21)