3-[5-chloranyl-7-(4-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]propanenitrile

Systemtic Name: 3-[5-chloranyl-7-(4-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]propanenitrile Openeye Name: 3-[5-chloro-7-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanenitrile CAS Name: 3-[5-chloro-7-[(4-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]propanenitrile IUPAC Name: 3-[5-chloro-7-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanenitrile Traditional Name: 3-[5-chloro-7-(4-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]propionitrile Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=CC3=C2OC(=O)N3CCC#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=CC3=C2OC(=O)N3CCC#N)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-11-4-2-10(3-5-11)15(22)13-8-12(19)9-14-16(13)24-17(23)21(14)7-1-6-20/h2-5,8-9H,1,7H2