1-(3-azidopropyl)-7-chloranyl-5-phenyl-5H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(3-azidopropyl)-7-chloranyl-5-phenyl-5H-1,4-benzodiazepin-2-one Openeye Name: 1-(3-azidopropyl)-7-chloro-5-phenyl-5H-1,4-benzodiazepin-2-one CAS Name: 1-(3-azidopropyl)-7-chloro-5-phenyl-5H-1,4-benzodiazepin-2-one IUPAC Name: 1-(3-azidopropyl)-7-chloro-5-phenyl-5H-1,4-benzodiazepin-2-one Traditional Name: 1-(3-azidopropyl)-7-chloro-5-phenyl-5H-1,4-benzodiazepin-2-one Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N(C(=O)C=N2)CCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N(C(=O)C=N2)CCCN=[N+]=[N-]

InChI

InChI=1S/C18H16ClN5O/c19-14-7-8-16-15(11-14)18(13-5-2-1-3-6-13)21-12-17(25)24(16)10-4-9-22-23-20/h1-3,5-8,11-12,18H,4,9-10H2