5-(4-chlorophenyl)-7-ethoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine

Systemtic Name: 5-(4-chlorophenyl)-7-ethoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 5-(4-chlorophenyl)-7-ethoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine CAS Name: 5-(4-chlorophenyl)-7-ethoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 5-(4-chlorophenyl)-7-ethoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 5-(4-chlorophenyl)-7-ethoxy-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(NN=C(N=C2C=C1)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-3-29-19-12-13-21-20(14-19)22(15-4-8-17(24)9-5-15)26-27-23(25-21)16-6-10-18(28-2)11-7-16/h4-14,26H,3H2,1-2H3