N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-13-7-5-12(6-8-13)9-20-16(24)10-21-18(26)23-11-17(25)22-14-3-1-2-4-15(14)23/h1-8H,9-11H2,(H,20,24)(H,21,26)(H,22,25)