ethyl 1-[(4-chlorophenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate

Systemtic Name: ethyl 1-[(4-chlorophenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate Openeye Name: ethyl 1-[(4-chlorophenyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylate CAS Name: 1-[(4-chloroanilino)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-chlorophenyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylate Traditional Name: 1-[(4-chlorophenyl)carbamoyl]-3-keto-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c1-2-26-17(24)15-16(23)21-13-5-3-4-6-14(13)22(15)18(25)20-12-9-7-11(19)8-10-12/h3-10,15H,2H2,1H3,(H,20,25)(H,21,23)