N-(3-azanyl-4-chloranyl-phenyl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2,4,6-trimethyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC(=C(C=C2)Cl)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC(=C(C=C2)Cl)N)C

InChI

InChI=1S/C16H17ClN2O/c1-9-6-10(2)15(11(3)7-9)16(20)19-12-4-5-13(17)14(18)8-12/h4-8H,18H2,1-3H3,(H,19,20)