N-(4-azanyl-2-ethanoyl-phenyl)-3-chloranyl-benzamide

Systemtic Name: N-(4-azanyl-2-ethanoyl-phenyl)-3-chloranyl-benzamide Openeye Name: N-(2-acetyl-4-amino-phenyl)-3-chloro-benzamide CAS Name: N-(2-acetyl-4-aminophenyl)-3-chlorobenzamide IUPAC Name: N-(2-acetyl-4-aminophenyl)-3-chlorobenzamide Traditional Name: N-(2-acetyl-4-amino-phenyl)-3-chloro-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-9(19)13-8-12(17)5-6-14(13)18-15(20)10-3-2-4-11(16)7-10/h2-8H,17H2,1H3,(H,18,20)