N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O3/c1-11(12-7-8-13(19)16(9-12)24(26)27)21-22-18(25)10-17-20-14-5-3-4-6-15(14)23(17)2/h3-9H,10H2,1-2H3,(H,22,25)/b21-11+