N-(2-azanyl-5-chloranyl-phenyl)-4-(dimethylamino)benzamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-(dimethylamino)benzamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-(dimethylamino)benzamide CAS Name: N-(2-amino-5-chlorophenyl)-4-(dimethylamino)benzamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-(dimethylamino)benzamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-(dimethylamino)benzamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c1-19(2)12-6-3-10(4-7-12)15(20)18-14-9-11(16)5-8-13(14)17/h3-9H,17H2,1-2H3,(H,18,20)