(2E)-2-(azanylmethylidene)-8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

Systemtic Name: (2E)-2-(azanylmethylidene)-8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one Openeye Name: (2E)-2-(aminomethylene)-8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one CAS Name: (2E)-2-(aminomethylidene)-8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one IUPAC Name: (2E)-2-(aminomethylidene)-8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one Traditional Name: (2E)-2-(aminomethylene)-8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=CN)C(=O)N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=N/C(=C/N)/C(=O)N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN4O/c19-12-6-7-15-13(8-12)17(11-4-2-1-3-5-11)21-10-16-22-14(9-20)18(24)23(15)16/h1-9H,10,20H2/b14-9+