N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dimethyl-propanamide

Systemtic Name: N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dimethyl-propanamide Openeye Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dimethylpropanamide IUPAC Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2,2-dimethyl-propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N=C1C2=CC=CC=C2CN3C=C(C=CC3=N1)Cl

Isomeric SMILES

CC(C)(C)C(=O)N=C1C2=CC=CC=C2CN3C=C(C=CC3=N1)Cl

InChI

InChI=1S/C18H18ClN3O/c1-18(2,3)17(23)21-16-14-7-5-4-6-12(14)10-22-11-13(19)8-9-15(22)20-16/h4-9,11H,10H2,1-3H3