N-[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-3-methyl-benzamide CAS Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-chloro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-3-methylbenzamide Traditional Name: N-[4-chloro-2-(3-keto-4H-quinoxalin-2-yl)phenyl]-3-methyl-benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4NC3=O

InChI

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