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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-bromanyl-2-chloranyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-bromo-2-chloro-benzamide CAS Name: N-(3-amino-4-methylphenyl)-4-bromo-2-chlorobenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-bromo-2-chlorobenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-bromo-2-chloro-benzamide Formula: C14H12BrClN2O MolecularWeight: 339.61488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O/c1-8-2-4-10(7-13(8)17)18-14(19)11-5-3-9(15)6-12(11)16/h2-7H,17H2,1H3,(H,18,19)