4-chloranyl-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[(1-methyl-2-imidazolyl)-(3-nitrophenyl)methylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]benzamide Traditional Name: 4-chloro-N-[(E)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]benzamide Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=NNC(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1/C(=N/NC(=O)C2=CC=C(C=C2)Cl)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O3/c1-23-10-9-20-17(23)16(13-3-2-4-15(11-13)24(26)27)21-22-18(25)12-5-7-14(19)8-6-12/h2-11H,1H3,(H,22,25)/b21-16+