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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-chloranyl-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-chloro-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-chlorobenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-chlorobenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-chloro-benzamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)Cl)N

InChI

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