5-chloranyl-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-[(E)-(3-nitrobenzylidene)amino]-1H-indole-2-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-10-14-8-12(18)5-6-15(14)20-16(10)17(23)21-19-9-11-3-2-4-13(7-11)22(24)25/h2-9,20H,1H3,(H,21,23)/b19-9+