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

Systemtic Name: 7-chloranyl-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Openeye Name: 7-chloro-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine CAS Name: 7-chloro-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine IUPAC Name: 7-chloro-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Traditional Name: 7-chloro-5-(3-chlorophenyl)-2-(4-methoxyphenyl)-4H-1,3,4-benzotriazepine Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C3C=C(C=CC3=N2)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O/c1-27-17-8-5-13(6-9-17)21-24-19-10-7-16(23)12-18(19)20(25-26-21)14-3-2-4-15(22)11-14/h2-12,25H,1H3