N-(6-acetamidoacridin-3-yl)-4-chloranyl-benzamide

Systemtic Name: N-(6-acetamidoacridin-3-yl)-4-chloranyl-benzamide Openeye Name: N-(6-acetamidoacridin-3-yl)-4-chloro-benzamide CAS Name: N-(6-acetamido-3-acridinyl)-4-chlorobenzamide IUPAC Name: N-(6-acetamidoacridin-3-yl)-4-chlorobenzamide Traditional Name: N-(6-acetamidoacridin-3-yl)-4-chloro-benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c1-13(27)24-18-8-4-15-10-16-5-9-19(12-21(16)26-20(15)11-18)25-22(28)14-2-6-17(23)7-3-14/h2-12H,1H3,(H,24,27)(H,25,28)