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

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-benzamide Openeye Name: 4-amino-N-(3-chloro-4-methyl-phenyl)-3-methyl-benzamide CAS Name: 4-amino-N-(3-chloro-4-methylphenyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(3-chloro-4-methylphenyl)-3-methylbenzamide Traditional Name: 4-amino-N-(3-chloro-4-methyl-phenyl)-3-methyl-benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-9-3-5-12(8-13(9)16)18-15(19)11-4-6-14(17)10(2)7-11/h3-8H,17H2,1-2H3,(H,18,19)