2-azanyl-4-chloranyl-N-(3-methylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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