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2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(furan-2-ylmethyl)ethanamide

2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name:2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(2-furylmethyl)acetamide
CAS Name:2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(2-furanylmethyl)acetamide
IUPAC Name:2-[7-chloro-5-(2-chlorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[7-chloro-5-(2-chlorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]-N-(2-furfuryl)acetamide
Formula: C22H17Cl2N3O3
MolecularWeight: 442.29468
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CC(=O)NCC4=CC=CO4


Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)CC(=O)NCC4=CC=CO4


InChI

InChI=1S/C22H17Cl2N3O3/c23-14-7-8-19-17(10-14)22(16-5-1-2-6-18(16)24)26-12-21(29)27(19)13-20(28)25-11-15-4-3-9-30-15/h1-10H,11-13H2,(H,25,28)


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