N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O2/c1-12-18(25)23(16-9-5-4-8-15(16)21-12)11-17(24)22-20-10-13-6-2-3-7-14(13)19/h2-10H,11H2,1H3,(H,22,24)/b20-10-