5-(4-chlorophenyl)-1-(methoxymethyl)-3-(phenylmethyl)-1,3,4-benzotriazepin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-(methoxymethyl)-3-(phenylmethyl)-1,3,4-benzotriazepin-2-one Openeye Name: 3-benzyl-5-(4-chlorophenyl)-1-(methoxymethyl)-1,3,4-benzotriazepin-2-one CAS Name: 5-(4-chlorophenyl)-1-(methoxymethyl)-3-(phenylmethyl)-1,3,4-benzotriazepin-2-one IUPAC Name: 3-benzyl-5-(4-chlorophenyl)-1-(methoxymethyl)-1,3,4-benzotriazepin-2-one Traditional Name: 3-benzyl-5-(4-chlorophenyl)-1-(methoxymethyl)-1,3,4-benzotriazepin-2-one Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=NN(C1=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCN1C2=CC=CC=C2C(=NN(C1=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-29-16-26-21-10-6-5-9-20(21)22(18-11-13-19(24)14-12-18)25-27(23(26)28)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3