N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl)N3C=CC=C3

InChI

InChI=1S/C18H13ClN4O3/c19-16-8-7-14(23(25)26)11-13(16)12-20-21-18(24)15-5-1-2-6-17(15)22-9-3-4-10-22/h1-12H,(H,21,24)/b20-12-