1-(2-azanylethyl)-7-chloranyl-5-(4-chlorophenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-(2-azanylethyl)-7-chloranyl-5-(4-chlorophenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(2-aminoethyl)-7-chloro-5-(4-chlorophenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-(2-aminoethyl)-7-chloro-5-(4-chlorophenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-aminoethyl)-7-chloro-5-(4-chlorophenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-aminoethyl)-7-chloro-5-(4-chlorophenyl)-3H-1,4-benzodiazepin-2-one Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)Cl)CCN

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)Cl)CCN

InChI

InChI=1S/C17H15Cl2N3O/c18-12-3-1-11(2-4-12)17-14-9-13(19)5-6-15(14)22(8-7-20)16(23)10-21-17/h1-6,9H,7-8,10,20H2