N-(3-azanyl-4-chloranyl-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3,4-dimethylbenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3,4-dimethyl-benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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