8-chloranyl-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine

Systemtic Name: 8-chloranyl-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Openeye Name: 8-chloro-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine CAS Name: 8-chloro-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine IUPAC Name: 8-chloro-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Traditional Name: 8-chloro-2-(4-nitrophenyl)-4-phenyl-1H-1,3,5-benzotriazepine Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)NC(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)NC(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O2/c21-15-8-11-17-18(12-15)23-20(14-6-9-16(10-7-14)25(26)27)24-19(22-17)13-4-2-1-3-5-13/h1-12H,(H,22,23,24)