N-(3-chloranyl-7-methoxy-9-oxidanylidene-10H-acridin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-7-methoxy-9-oxidanylidene-10H-acridin-2-yl)ethanamide Openeye Name: N-(3-chloro-7-methoxy-9-oxo-10H-acridin-2-yl)acetamide CAS Name: N-(3-chloro-7-methoxy-9-oxo-10H-acridin-2-yl)acetamide IUPAC Name: N-(3-chloro-7-methoxy-9-oxo-10H-acridin-2-yl)acetamide Traditional Name: N-(3-chloro-9-keto-7-methoxy-10H-acridin-2-yl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-8(20)18-15-6-11-14(7-12(15)17)19-13-4-3-9(22-2)5-10(13)16(11)21/h3-7H,1-2H3,(H,18,20)(H,19,21)