2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethanamide

Systemtic Name: 2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethanamide Openeye Name: 2-[(6-chloro-2-methoxy-acridin-9-yl)amino]acetamide CAS Name: 2-[(6-chloro-2-methoxy-9-acridinyl)amino]acetamide IUPAC Name: 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetamide Traditional Name: 2-[(6-chloro-2-methoxy-acridin-9-yl)amino]acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC(=O)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC(=O)N

InChI

InChI=1S/C16H14ClN3O2/c1-22-10-3-5-13-12(7-10)16(19-8-15(18)21)11-4-2-9(17)6-14(11)20-13/h2-7H,8H2,1H3,(H2,18,21)(H,19,20)