5-(4-chlorophenyl)-3,7-bis(4-methylphenyl)-4H-1,2-diazepine

Systemtic Name: 5-(4-chlorophenyl)-3,7-bis(4-methylphenyl)-4H-1,2-diazepine Openeye Name: 5-(4-chlorophenyl)-3,7-bis(p-tolyl)-4H-diazepine CAS Name: 5-(4-chlorophenyl)-3,7-bis(4-methylphenyl)-4H-diazepine IUPAC Name: 5-(4-chlorophenyl)-3,7-bis(4-methylphenyl)-4H-diazepine Traditional Name: 5-(4-chlorophenyl)-3,7-bis(p-tolyl)-4H-diazepine Formula: C25H21ClN2 MolecularWeight: 384.90064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H21ClN2/c1-17-3-7-20(8-4-17)24-15-22(19-11-13-23(26)14-12-19)16-25(28-27-24)21-9-5-18(2)6-10-21/h3-15H,16H2,1-2H3