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

Systemtic Name: 1-(2-azanylethyl)-7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(2-aminoethyl)-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-(2-aminoethyl)-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-(2-aminoethyl)-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-aminoethyl)-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c18-13-6-7-15-14(10-13)17(12-4-2-1-3-5-12)20-11-16(22)21(15)9-8-19/h1-7,10H,8-9,11,19H2