N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]furan-2-carboxamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]furan-2-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]furan-2-carboxamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-furancarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]furan-2-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-furamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-13-6-3-5-12(11-13)17-14-7-1-2-8-15(14)22-20(26)18(23-17)24-19(25)16-9-4-10-27-16/h1-11,18H,(H,22,26)(H,24,25)