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

Systemtic Name: 3-(2-azanylethylamino)-7-chloranyl-5-phenyl-1,2-benzodiazepin-4-one Openeye Name: 3-(2-aminoethylamino)-7-chloro-5-phenyl-1,2-benzodiazepin-4-one CAS Name: 3-(2-aminoethylamino)-7-chloro-5-phenyl-1,2-benzodiazepin-4-one IUPAC Name: 3-(2-aminoethylamino)-7-chloro-5-phenyl-1,2-benzodiazepin-4-one Traditional Name: 3-(2-aminoethylamino)-7-chloro-5-phenyl-1,2-benzodiazepin-4-one Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NN=C(C2=O)NCCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NN=C(C2=O)NCCN)Cl

InChI

InChI=1S/C17H15ClN4O/c18-12-6-7-14-13(10-12)15(11-4-2-1-3-5-11)16(23)17(22-21-14)20-9-8-19/h1-7,10H,8-9,19H2,(H,20,22,23)