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

Systemtic Name: N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methyl-propanamide Openeye Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methyl-propanamide CAS Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methylpropanamide IUPAC Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methylpropanamide Traditional Name: N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-methyl-propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-11(2)17(22)20-16-14-6-4-3-5-12(14)9-21-10-13(18)7-8-15(21)19-16/h3-8,10-11H,9H2,1-2H3