N-(3-azanyl-4-chloranyl-phenyl)-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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