6,11-bis(2-chloranylethanoyl)pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6,11-bis(2-chloranylethanoyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6,11-bis(2-chloroacetyl)pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6,11-bis(2-chloro-1-oxoethyl)-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 6,11-bis(2-chloroacetyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6,11-bis(2-chloroacetyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(C=CC=N3)C(=O)N2C(=O)CCl)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(C=CC=N3)C(=O)N2C(=O)CCl)C(=O)CCl

InChI

InChI=1S/C16H11Cl2N3O3/c17-8-13(22)20-11-5-1-2-6-12(11)21(14(23)9-18)16(24)10-4-3-7-19-15(10)20/h1-7H,8-9H2