N-[(3-chlorophenyl)methyl]-4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-methyl-3-oxo-quinoxalin-2-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(4-methyl-3-oxo-2-quinoxalinyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(4-methyl-3-oxoquinoxalin-2-yl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(3-keto-4-methyl-quinoxalin-2-yl)benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-27-20-8-3-2-7-19(20)26-21(23(27)29)16-9-11-17(12-10-16)22(28)25-14-15-5-4-6-18(24)13-15/h2-13H,14H2,1H3,(H,25,28)