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

Systemtic Name: N-[3-[(3-chlorophenyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-(3-chloroanilino)-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-(3-chloroanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-(3-chloroanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[3-(3-chloroanilino)-3-keto-propyl]-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)NCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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