3-(4-bromophenyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-1H-pyrazole-5-carboxamide Formula: C18H12BrClN4O3 MolecularWeight: 447.66988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C18H12BrClN4O3/c19-10-3-1-9(2-4-10)12-6-15(24-23-12)18(26)22-13-7-16-14(5-11(13)20)21-17(25)8-27-16/h1-7H,8H2,(H,21,25)(H,22,26)(H,23,24)