N-[[8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]ethanamide

Systemtic Name: N-[[8-chloranyl-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]ethanamide Openeye Name: N-[[8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]acetamide CAS Name: N-[[8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]acetamide IUPAC Name: N-[[8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]acetamide Traditional Name: N-[[8-chloro-1-(4-nitrophenyl)-5H-2,3-benzodiazepin-4-yl]methyl]acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NN=C(C2=C(C1)C=CC(=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1=NN=C(C2=C(C1)C=CC(=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-11(24)20-10-15-8-13-2-5-14(19)9-17(13)18(22-21-15)12-3-6-16(7-4-12)23(25)26/h2-7,9H,8,10H2,1H3,(H,20,24)