2-(4-chlorophenyl)-5-(4-nitrophenyl)-4H-1,3,4-benzotriazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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