N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN4O3/c1-12-6-7-13(20)10-15(12)23-17(25)8-9-21-19(27)24-11-18(26)22-14-4-2-3-5-16(14)24/h2-7,10H,8-9,11H2,1H3,(H,21,27)(H,22,26)(H,23,25)