3-azanyl-N-(2-chlorophenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2-chlorophenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2-chlorophenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(2-chlorophenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2-chlorophenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(2-chlorophenyl)-4-methyl-benzamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H13ClN2O/c1-9-6-7-10(8-12(9)16)14(18)17-13-5-3-2-4-11(13)15/h2-8H,16H2,1H3,(H,17,18)