N-[(4-chlorophenyl)carbamoyl]-2-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methylamino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methylamino]ethanamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-[(6-nitro-4-oxo-quinazolin-3-yl)methylamino]acetamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-[(6-nitro-4-oxo-3-quinazolinyl)methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-[(4-keto-6-nitro-quinazolin-3-yl)methylamino]acetamide Formula: C18H15ClN6O5 MolecularWeight: 430.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN6O5/c19-11-1-3-12(4-2-11)22-18(28)23-16(26)8-20-9-24-10-21-15-6-5-13(25(29)30)7-14(15)17(24)27/h1-7,10,20H,8-9H2,(H2,22,23,26,28)