N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: N-[(Z)-(3,4-dichlorobenzylidene)amino]-2-(3-keto-4H-quinoxalin-2-yl)acetamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)N/N=C\C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c18-11-6-5-10(7-12(11)19)9-20-23-16(24)8-15-17(25)22-14-4-2-1-3-13(14)21-15/h1-7,9H,8H2,(H,22,25)(H,23,24)/b20-9-