N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-1H-indole-3-carboxamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O3/c17-13-6-5-10(7-15(13)21(23)24)8-19-20-16(22)12-9-18-14-4-2-1-3-11(12)14/h1-9,18H,(H,20,22)/b19-8+