3-azanyl-4-chloranyl-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 3-amino-4-chloro-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)N)C

InChI

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