N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)N/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c18-14-6-5-11(7-16(14)22(24)25)9-20-21-17(23)8-12-10-19-15-4-2-1-3-13(12)15/h1-7,9-10,19H,8H2,(H,21,23)/b20-9-