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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O3/c18-11-4-3-5-12(8-11)20-15(23)9-19-17(25)22-10-16(24)21-13-6-1-2-7-14(13)22/h1-8H,9-10H2,(H,19,25)(H,20,23)(H,21,24)