N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-indol-1-yl-ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-indol-1-yl-acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(1-indolyl)acetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-indol-1-ylacetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-indol-1-yl-acetamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O3/c18-15-6-5-14(22(24)25)9-13(15)10-19-20-17(23)11-21-8-7-12-3-1-2-4-16(12)21/h1-10H,11H2,(H,20,23)/b19-10+