4-chloranyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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