5-[(2-chlorophenyl)amino]-1,3-benzodiazepin-2-one

Systemtic Name: 5-[(2-chlorophenyl)amino]-1,3-benzodiazepin-2-one Openeye Name: 5-(2-chloroanilino)-1,3-benzodiazepin-2-one CAS Name: 5-(2-chloroanilino)-1,3-benzodiazepin-2-one IUPAC Name: 5-(2-chloroanilino)-1,3-benzodiazepin-2-one Traditional Name: 5-(2-chloroanilino)-1,3-benzodiazepin-2-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC(=O)N=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC(=O)N=C2)Cl

InChI

InChI=1S/C15H10ClN3O/c16-11-6-2-4-8-13(11)18-14-9-17-15(20)19-12-7-3-1-5-10(12)14/h1-9,18H