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

Systemtic Name: N-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-(4-chloroanilino)-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-(4-chloroanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-(4-chloroanilino)-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-(4-chloroanilino)-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c20-13-7-9-14(10-8-13)22-17(25)6-3-11-21-19(27)24-12-18(26)23-15-4-1-2-5-16(15)24/h1-2,4-5,7-10H,3,6,11-12H2,(H,21,27)(H,22,25)(H,23,26)