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2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name:2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide
Openeye Name:2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
CAS Name:2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
IUPAC Name:2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
Traditional Name:2-[4-(2-chlorophenyl)piperazino]-N-(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)acetamide
Formula: C20H20ClN5O5
MolecularWeight: 445.8563
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-])C4=CC=CC=C4Cl


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C3C(=C2)NC(=O)CO3)[N+](=O)[O-])C4=CC=CC=C4Cl


InChI

InChI=1S/C20H20ClN5O5/c21-13-3-1-2-4-16(13)25-7-5-24(6-8-25)11-19(27)22-14-9-15-18(10-17(14)26(29)30)31-12-20(28)23-15/h1-4,9-10H,5-8,11-12H2,(H,22,27)(H,23,28)


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