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N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-phenylazanyl-ethanamide
N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-phenylazanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C21H17ClN4O3S/c22-16-7-9-18(10-8-16)30-20-11-6-15(12-19(20)26(28)29)13-24-25-21(27)14-23-17-4-2-1-3-5-17/h1-13,23H,14H2,(H,25,27)/b24-13+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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