3-chloranyl-11-(4-chloranylbutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-chloranyl-11-(4-chloranylbutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-chloro-11-(4-chlorobutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 3-chloro-11-(4-chloro-1-oxobutyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-chloro-11-(4-chlorobutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-chloro-11-(4-chlorobutanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCl)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCl)C=CC(=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c18-9-3-6-16(22)21-14-5-2-1-4-12(14)17(23)20-13-10-11(19)7-8-15(13)21/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,23)