N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-methyl-5-nitro-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)[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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