5-(3-chlorophenyl)-7-methoxy-2-phenyl-4H-1,3,4-benzotriazepine

Systemtic Name: 5-(3-chlorophenyl)-7-methoxy-2-phenyl-4H-1,3,4-benzotriazepine Openeye Name: 5-(3-chlorophenyl)-7-methoxy-2-phenyl-4H-1,3,4-benzotriazepine CAS Name: 5-(3-chlorophenyl)-7-methoxy-2-phenyl-4H-1,3,4-benzotriazepine IUPAC Name: 5-(3-chlorophenyl)-7-methoxy-2-phenyl-4H-1,3,4-benzotriazepine Traditional Name: 5-(3-chlorophenyl)-7-methoxy-2-phenyl-4H-1,3,4-benzotriazepine Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(NN=C(N=C2C=C1)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(NN=C(N=C2C=C1)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-26-17-10-11-19-18(13-17)20(15-8-5-9-16(22)12-15)24-25-21(23-19)14-6-3-2-4-7-14/h2-13,24H,1H3