N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O3/c1-13-10-17(14(2)24(13)16-6-4-3-5-7-16)20(26)23-22-12-15-8-9-18(21)19(11-15)25(27)28/h3-12H,1-2H3,(H,23,26)/b22-12-