N-[8-chloranyl-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-yl]ethanamide

Systemtic Name: N-[8-chloranyl-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-yl]ethanamide Openeye Name: N-[8-chloro-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-yl]acetamide CAS Name: N-[8-chloro-5-(4-chlorophenyl)-5-indeno[1,2-d]pyrimidinyl]acetamide IUPAC Name: N-[8-chloro-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-yl]acetamide Traditional Name: N-[8-chloro-5-(4-chlorophenyl)indeno[1,2-d]pyrimidin-5-yl]acetamide Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=C(C=C(C=C2)Cl)C3=NC=NC=C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1(C2=C(C=C(C=C2)Cl)C3=NC=NC=C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13Cl2N3O/c1-11(25)24-19(12-2-4-13(20)5-3-12)16-7-6-14(21)8-15(16)18-17(19)9-22-10-23-18/h2-10H,1H3,(H,24,25)