2-[(4-chlorophenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one CAS Name: 2-[(4-chlorophenyl)methylideneamino]-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-4,10-dihydro-[1,3]oxazolo[4,5-b][1,4]benzodiazepin-5-one Traditional Name: 2-[(4-chlorobenzylidene)amino]-4,10-dihydrooxazolo[4,5-b][1,4]benzodiazepin-5-one Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2)N=C(O3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2)N=C(O3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2/c18-11-7-5-10(6-8-11)9-19-17-21-14-16(24-17)22-15(23)12-3-1-2-4-13(12)20-14/h1-9,20H,(H,22,23)